GENERAL INFO
| Title: | /Triethylamine_solvation_model/Mg(pc)-CO2__assembly_in_triethylamine CO2_unrelaxed_fragment |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/332041 |
| Program: | Orca 6.0.1 - RELEASE |
| Author: | Nesterova, Oksana |
| Formula: | CO2 |
| Calculation type: | Single point |
| Method: | DFT ( wB97M-V ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| C1 | O3 | 1.163755 |
| C1 | O2 | 1.149223 |
Solvation input
| CPCM Dielectric | -0.00120979697406Eh |
Parameters: |
|
| Epsilon | 2.3832 |
| Refrac | 1.4010 |
| Epsilon function type | CPCM |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -188.62630409441829 | Eh |
| Nuclear Repulsion | 58.57114199817897 | Eh |
| Electronic Energy | -247.28700088489680 | Eh |
| One Electron Energy | -373.12806769454596 | Eh |
| Two Electron Energy | 125.84106680964916 | Eh |
| Potential Energy | -376.81114589486089 | Eh |
| Kinetic Energy | 188.18484180044260 | Eh |
| Virial Ratio | 2.00234589720273 |
Population analysis
Loewdin
Mulliken atomic charges
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -188.62630409 | Eh |
| Final Single Point Energy | -188.62630409 | |
| CPCM Dielectric | -0.0012098 | Eh |
| Nuclear Repulsion | 58.571142 | Eh |
Report data
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