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
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
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
DOI | Description |
---|---|
10.14469/hpc/15018 | Catalytic amidation: Miscellaneous |
Subject Keywords
Keyword | Value |
---|---|
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 |