TS3 C-O break, Def2-SVPP, using (OH)B-o-Cl-Ph, benzylamine and benzoic acid, rotamer G = -1997.714351 => -1958.463329 + 1 extra water rotamer => -2034.815649

DOI: 10.14469/hpc/12016 Metadata

Created: 2022-12-13 07:30

Last modified: 2025-03-03 04:52

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian 16 (C01) calculation

Files

FilenameSizeTypeDescription
checkpoint-13-5-2.gjf 3KB chemical/x-gaussian-input Gaussian input file
checkpoint-13-5-2.log 2MB chemical/x-gaussian-log Gaussian log file
checkpoint-13.fchk 14MB chemical/x-gaussian-checkpoint Formatted checkpoint file
opt.cml 8KB chemical/x-cml Optimised geometry
rawbinaryarray.baf 23MB chemical/x-rawbinaryarray Raw Binary Array File

Member of collection / collaboration

DOIDescription
10.14469/hpc/15018 Catalytic amidation: Miscellaneous

Subject Keywords

KeywordValue
Gibbs_Energy -2034.815649
inchi InChI=1S/C20H19BClNO3.C7H6O2.H2O/c22-19-14-8-7-13-18(19)21(25)26-20(24,17-11-5-2-6-12-17)23-15-16-9-3-1-4-10-16;8-7(9)6-4-2-1-3-5-6;/h1-14,25H,15,23H2;1-5H,(H,8,9);1H2/t20-;;/m1../s1
inchi InChI=1S/C14H14NO.C7H6O2.C6H5BClO2.H2O/c16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12;8-7(9)6-4-2-1-3-5-6;8-6-4-2-1-3-5(6)7(9)10;/h1-10H,11,15H2;1-5H,(H,8,9);1-4,9H;1H2
inchi InChI=1S/C20H19BClNO3.C7H6O2.H2O/c22-19-14-8-7-13-18(19)21(25)26-20(24,17-11-5-2-6-12-17)23-15-16-9-3-1-4-10-16;8-7(9)6-4-2-1-3-5-6;/h1-14,25H,15,23H2;1-5H,(H,8,9);1H2/t20-;;/m1../s1
inchikey PJLDWRKRYWOMEV-UHFFFAOYSA-N
inchikey JESXVSRJCMNXPG-FAVHNTAZSA-N

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