RAKQOJ, B3LYP+GD3+BJ/Def2-TZVPP, DCM, starting from OH (non polar) => 1.03091/1.58776

DOI: 10.14469/hpc/10362 Metadata

Created: 2022-04-14 17:25

Last modified: 2022-04-17 09:23

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian 16 (C01) calculation

Files

FilenameSizeTypeDescription
RAKQOJ-2-2-5.gjf 1KB chemical/x-gaussian-input Gaussian input file
RAKQOJ-2-2-5.log 1MB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 37MB chemical/x-gaussian-checkpoint Formatted checkpoint file
opt.cml 3KB chemical/x-cml Optimised geometry

Member of collection / collaboration

DOIDescription
10.14469/hpc/10368 Geometries of proton transfers: modelled using total energy or free energy?

Subject Keywords

KeywordValue
Gibbs_Energy -2893.385662
inchi InChI=1S/C6HCl5O.C6H7N/c7-1-2(8)4(10)6(12)5(11)3(1)9;1-6-2-4-7-5-3-6/h12H;2-5H,1H3
inchi InChI=1S/C12H8Cl5NO/c1-6-2-4-18(5-3-6)20-19-12-10(16)8(14)7(13)9(15)11(12)17/h2-5H,1H3
inchi InChI=1S/C6HCl5O.C6H7N/c7-1-2(8)4(10)6(12)5(11)3(1)9;1-6-2-4-7-5-3-6/h12H;2-5H,1H3
inchikey PJCBETKJTPARJO-UHFFFAOYSA-N
inchikey ANHORYSLBSXUMV-UHFFFAOYSA-N

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