GENERAL INFO
| Title: | /funcionais/lpno/OH opt_OH |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/101821 |
| Program: | Orca 3.0.3 - RELEASE |
| Author: | Dias da Silva, Gabriela |
| Formula: | HO |
| Calculation type: | Geometry optimization |
| Method: |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | -1 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| O1 | H2 | 0.965466 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -75.41211660 | Eh |
| Nuclear Repulsion | 4.38484205 | Eh |
| Electronic Energy | -79.79695865 | Eh |
| One Electron Energy | -116.47674385 | Eh |
| Two Electron Energy | 36.67978520 | Eh |
| Potential Energy | -150.75036968 | Eh |
| Kinetic Energy | 75.33825308 | Eh |
| Virial Ratio | 2.00098043 |
Population analysis
Loewdin
Mulliken atomic charges
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -75.4121166 | Eh |
| Nuclear Repulsion | 4.38484205 | Eh |
Report data
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