PhICC + 1,4-dihydrobenzene, Def2-SVPD G = -838.066410

DOI: 10.14469/hpc/7637 Metadata

Created: 2020-12-09 05:45

Last modified: 2020-12-10 15:26

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian Calculation

Files

FilenameSizeTypeDescription
input.gjf 5KB chemical/x-gaussian-input Gaussian input file
gaussian.log 1MB chemical/x-gaussian-log Gaussian log file
checkpoint.fchk 7MB chemical/x-gaussian-checkpoint Formatted checkpoint file
cml.xml 3KB application/xml Optimised geometry
wavefunction.wfn 0 chemical/x-gaussian-wavefunction 'Wavefunction'

Member of collection / collaboration

DOIDescription
10.14469/hpc/333 blog

Subject Keywords

KeywordValue
Gibbs_Energy -838.066410
inchi InChI=1S/C6H5I.C6H7.C2H/c7-6-4-2-1-3-5-6;1-2-4-6-5-3-1;1-2/h1-5H;1-5H,6H2;1H
inchi InChI=1S/C8H7I.C6H7/c1-2-9-8-6-4-3-5-7-8;1-2-4-6-5-3-1/h2-7,9H;1-5H,6H2
inchi InChI=1S/C6H5I.C6H7.C2H/c7-6-4-2-1-3-5-6;1-2-4-6-5-3-1;1-2/h1-5H;1-5H,6H2;1H
inchikey BOKRABDMXSISFJ-UHFFFAOYSA-N
inchikey BWPFNARMAAXFAM-UHFFFAOYSA-N

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