Compound 4, with GD3BJ dispersion, singlet NMR OLYP Def2-TZVPP

DOI: 10.14469/hpc/7157 Metadata

Created: 2020-04-30 05:15

Last modified: 2020-05-01 05:35

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian Calculation

Files

FilenameSizeTypeDescription
input.gjf 11KB chemical/x-gaussian-input Gaussian input file
gaussian.log 184KB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 1GB chemical/x-gaussian-checkpoint Formatted checkpoint file
cml.xml 24KB application/xml Optimised geometry
wavefunction.wfn 0 chemical/x-gaussian-wavefunction 'Wavefunction'

Member of collection / collaboration

DOIDescription
10.14469/hpc/6783 Gaussian Calculations: Equilibrium Formation of Stable All-Silicon Versions of 1,3-Cyclobutandiyl

Subject Keywords

KeywordValue
inchi InChI=1S/C70H114N2Si4/c1-41(2)53-33-57(45(9)10)65(58(34-53)46(11)12)73-74(66-59(47(13)14)35-54(42(3)4)36-60(66)48(15)16)76(71(69(25,26)27)31-32-72(76)70(28,29)30)75(73,67-61(49(17)18)37-55(43(5)6)38-62(67)50(19)20)68-63(51(21)22)39-56(44(7)8)40-64(68)52(23)24/h33-52H,31-32H2,1-30H3
inchikey VJVSNSJNBBKBLY-UHFFFAOYSA-N

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