HAQLET monomer, reduced model, G = -2019.772129 x2 = -4,039.544258

DOI: 10.14469/hpc/8204 Metadata

Created: 2021-05-12 09:09

Last modified: 2021-05-13 17:45

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 8MB 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 -2019.772129
inchi InChI=1S/C9H10BN6.Fe.N/c1-4-14(7-11-1)10(15-5-2-12-8-15)16-6-3-13-9-16;;/h1-6,10-13H;;
inchi InChI=1S/C9H13BN6.Fe.N/c1-4-14(7-11-1)10(15-5-2-12-8-15)16-6-3-13-9-16;;/h1-13H;;
inchikey JVUWEYLOWXRVAA-UHFFFAOYSA-N
inchikey AFPGWQQIRUPQSJ-UHFFFAOYSA-N
inchikey JVUWEYLOWXRVAA-UHFFFAOYSA-N

Edit