B3LYP/Def2-TZVPP, GD3BJ, TS, Chair, t-Butyl, trans, G =-1608.264075 ==> 2nd step G = -1608.263154

DOI: 10.14469/hpc/13636 Metadata

Created: 2024-01-16 11:50

Last modified: 2024-01-18 09:49

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian 16 (C01) calculation

Files

FilenameSizeTypeDescription
spirocyclic-azetidines-2-5-2-2.gjf 2KB chemical/x-gaussian-input Gaussian input file
spirocyclic-azetidines-2-5-2-2.log 1MB chemical/x-gaussian-log Gaussian log file
spirocyclic-azetidines-2.fchk 30MB chemical/x-gaussian-checkpoint Formatted checkpoint file
opt.cml 5KB chemical/x-cml Optimised geometry
Rawbinaryarray.baf 58MB chemical/x-rawbinaryarray Raw Binary Array File

Member of collection / collaboration

DOIDescription
10.14469/hpc/13645 Spirocyclic-azetidines, R = t-Butyl

Subject Keywords

KeywordValue
Gibbs_Energy -1608.263154
inchi InChI=1S/C12H20ClNO3S/c1-12(2,3)10-6-4-9(5-7-10)8-11(15)14-18(13,16)17/h10H,4-8H2,1-3H3
inchikey QGQALDPWVXNRTF-UHFFFAOYSA-N

Edit