Formic acid CCSD(T)/Def2-TZVPP, G = -189.498998
DOI: 10.14469/hpc/14235 Metadata
Created: 2024-05-04 19:26
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 | 627 | chemical/x-gaussian-input | Gaussian input file |
COLRUT-formic-2-2.log | 2MB | chemical/x-gaussian-log | Gaussian log file |
checkpoint.fchk | 692KB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
opt.cml | 794 | 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 | -189.498998 |
inchi | InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3) |
inchikey | BDAGIHXWWSANSR-UHFFFAOYSA-N |