endo-TS1 replicating G03 lit calc( Lit: E = -823.545644624, G = -823.400723) E = -823.545644658, G = -823.400161, Single point at lit geometry, sphere 13, ΔE = 0.0000213 kcal/mol, ΔG =0.35 kcal/mol, GN 0.001477267

DOI: 10.14469/hpc/12407 Metadata

Created: 2023-03-22 13:48

Last modified: 2023-09-06 08:51

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian 16 (C01) calculation

Files

FilenameSizeTypeDescription
endo-TS1-OBS-IEFPCM.gjf 1KB chemical/x-gaussian-input Gaussian input file
endo-TS1-OBS-IEFPCM.log 2MB chemical/x-gaussian-log Gaussian log file
endo-TS1-OBS-IEFPCM.fchk 3MB chemical/x-gaussian-checkpoint Formatted checkpoint file
opt.cml 3KB chemical/x-cml Optimised geometry

Member of collection / collaboration

DOIDescription
10.14469/hpc/13221 Mechanism of the Swern oxidation: replicating the original G03 calculations, endo-isomer

Associated DOIs

Current dataset ...DOIDescription
References 10.14469/hpc/12902 Re-optimised coordinates

Subject Keywords

KeywordValue
Gibbs_Energy -823.400161
inchi InChI=1S/C7H7O.C2H5S/c8-6-7-4-2-1-3-5-7;1-3-2/h1-5H,6H2;1H2,2H3
inchikey FYDBOVZHGMIMCA-UHFFFAOYSA-N

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