Octafluorocyclobutane-wb97xd/aug-cc-pvdz
DOI: 10.14469/hpc/9541 Metadata
Created: 2021-10-20 16:10
Last modified: 2021-10-27 15:02
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
Octafluorocyclobutane.gjf | 1KB | chemical/x-gaussian-input | Gaussian input file |
Octafluorocyclobutane.log | 342KB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 5MB | 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 | -950.959917 |
inchi | InChI=1S/C4F8/c5-1(6)2(7,8)4(11,12)3(1,9)10 |
inchikey | BCCOBQSFUDVTJQ-UHFFFAOYSA-N |