FHC⩸C Hydrogen bond CCSD(T)/Def2-TZVPP, E = -176.12908440, ΔE = 0.0 ΔG = 0.0, geometry optimization to dissociation
DOI: 10.14469/hpc/6552 Metadata
Created: 2019-12-26 14:31
Last modified: 2019-12-30 18:05
License: Creative Commons: Public Domain Dedication 1.0
Funding: (none given)
Description
Gaussian Calculation
Files
| Filename | Size | Type | Description |
|---|---|---|---|
| input.gjf | 601 | chemical/x-gaussian-input | Gaussian input file |
| gaussian.log | 2MB | chemical/x-gaussian-log | Gaussian log file |
| checkpoint.fchk | 553KB | chemical/x-gaussian-checkpoint | Formatted checkpoint file |
| cml.xml | 627 | application/xml | Optimised geometry |
| wavefunction.wfn | 0 | chemical/x-gaussian-wavefunction | 'Wavefunction' |
Member of collection / collaboration
| DOI | Description |
|---|---|
| 10.14469/hpc/6554 | Carbon as a hydrogen bond acceptor: can dicarbon (C2) act in this manner? |
Subject Keywords
| Keyword | Value |
|---|---|
| inchi | InChI=1S/C2.FH/c1-2;/h;1H |
| inchikey | RBUCEUZFGSWWEL-UHFFFAOYSA-N |