C6H5F-DMSO-wb97xd/aug-cc-pvdz
DOI: 10.14469/hpc/8854 Metadata
Created: 2021-09-07 16:52
Last modified: 2021-11-10 14:05
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
fluorobenzene.gjf | 902 | chemical/x-gaussian-input | Gaussian input file |
fluorobenzene.log | 157KB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 2MB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
opt.cml | 1KB | chemical/x-cml | Optimised geometry |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/9861 | WB97xd/aug-cc-pvdz |
Subject Keywords
Keyword | Value |
---|---|
Gibbs_Energy | -331.353124 |
inchi | InChI=1S/C6H5F/c7-6-4-2-1-3-5-6/h1-5H |
inchikey | PYLWMHQQBFSUBP-UHFFFAOYSA-N |