UFILOM E = -2561.35287995 E +104.0 (singlet)

DOI: 10.14469/hpc/7218 Metadata

Created: 2020-05-28 11:03

Last modified: 2020-06-04 10:23

Author: Henry Rzepa

License: Creative Commons: Public Domain Dedication 1.0

Funding: (none given)

Description

Gaussian Calculation

Files

FilenameSizeTypeDescription
input.gjf 1KB chemical/x-gaussian-input Gaussian input file
gaussian.log 1MB chemical/x-gaussian-log Gaussian log file, NO linear
checkpoint.fchk 23MB chemical/x-gaussian-checkpoint Formatted checkpoint file
cml.xml 3KB application/xml Optimised geometry
wavefunction.wfn 0 chemical/x-gaussian-wavefunction 'Wavefunction'
bent.log 1MB chemical/x-gaussian-log Gaussian log file, NO bent, E = -2561.51871281

Member of collection / collaboration

DOIDescription
10.14469/hpc/177 Computation data for Henry Rzepa's blog

Subject Keywords

KeywordValue
Gibbs_Energy -2561.250443
inchi InChI=1S/C12H6Cl4N2O2/c13-6-2-1-3-7(14)11(6)18-20-21-9-5-4-8(15)12(17-19)10(9)16/h1-5H
inchi InChI=1S/2C6H3Cl2NO/c2*7-4-2-1-3-5(8)6(4)9-10/h2*1-3H
inchikey KTSZHPGPKLNBBV-UHFFFAOYSA-N
inchikey XDLVWSNOFCQSEW-UHFFFAOYSA-N
inchikey KTSZHPGPKLNBBV-UHFFFAOYSA-N

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