GENERAL INFO
| Title: | /semi_empirico/pm3/OH opt_OH |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/101868 |
| Program: | Orca 3.0.3 - RELEASE |
| Author: | Dias da Silva, Gabriela |
| Formula: | HO |
| Calculation type: | Single point |
| Method: | PM3 |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | -1 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| O1 | H2 | 0.965466 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -11.31886010 | Eh |
| Nuclear Repulsion | 2.56947336 | Eh |
| Electronic Energy | -13.88833346 | Eh |
| One Electron Energy | -25.55963510 | Eh |
| Two Electron Energy | 11.67130165 | Eh |
| Potential Energy | ||
| Kinetic Energy | ||
| Virial Ratio |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| -1 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 1.06752 | -1.63613 | -0.56862 |
| y | 0.00000 | -0.00000 | -0.00000 |
| z | 0.00000 | 0.00000 | 0.00000 |
| μ [Debye] | 1.44531 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -11.3188601 | Eh |
| Final Single Point Energy | -11.3188601 | Eh |
| Nuclear Repulsion | 2.56947336 | Eh |
Report data
This HTML file
