Formic acid CCSD/Def2-TZVPP, G = -189.472557
DOI: 10.14469/hpc/14234 Metadata
Created: 2024-05-04 15:41
Last modified: 2024-05-05 07:23
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian 16 (C01) calculation
Files
Filename | Size | Type | Description |
---|---|---|---|
COLRUT-formic-2-2.gjf | 449 | chemical/x-gaussian-input | Gaussian input file |
COLRUT-formic-2-2.log | 601KB | chemical/x-gaussian-log | Gaussian log file |
COLRUT-formic.fchk | 817KB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
opt.cml | 792 | chemical/x-cml | Optimised geometry |
Rawbinaryarray.baf | 8MB | chemical/x-rawbinaryarray | Raw Binary Array File |
Member of collection / collaboration
DOI | Description |
---|---|
10.14469/hpc/14236 | Exploring Methanetriol - "the Formation of an Impossible Molecule" |
Subject Keywords
Keyword | Value |
---|---|
Gibbs_Energy | -189.472557 |
inchi | InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3) |
inchikey | BDAGIHXWWSANSR-UHFFFAOYSA-N |