GENERAL INFO
| Title: | geometry_CH4_MP2_DEF2-QZVPP__opt |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/469909 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Mulks, Florian |
| Formula: | CH4 |
| Calculation type: | Geometry optimization |
| Method: | MP2 |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| C1 | H4 | 1.081718 |
| C1 | H2 | 1.081713 |
| C1 | H3 | 1.081744 |
| C1 | H5 | 1.081733 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -40.21660792 | Eh |
| Nuclear Repulsion | 13.40833246 | Eh |
| Electronic Energy | -53.62494038 | Eh |
| One Electron Energy | -79.68767051 | Eh |
| Two Electron Energy | 26.06273012 | Eh |
| Potential Energy | -80.36797883 | Eh |
| Kinetic Energy | 40.15137091 | Eh |
| Virial Ratio | 2.00162478 | |
| MP2 Energy | -40.45166089 | Eh |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment MP2 RELAXED
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 0.00014 | 0.00021 | 0.00035 |
| y | -0.00000 | -0.00004 | -0.00004 |
| z | 0.00003 | 0.00016 | 0.00019 |
| μ [Debye] | 0.00102 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -40.21660792 | Eh |
| Final Single Point Energy | -40.4516633 | Eh |
| Nuclear Repulsion | 13.40833246 | Eh |
| MP2 Energy | -40.45166089 | Eh |
Report data
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