GENERAL INFO
| Title: | geometry_C_CCSD(T)_cc-pVtz__opt |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/469877 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Mulks, Florian |
| Formula: | C |
| Calculation type: | Single point |
| Method: | CCSD(T) |
JOB |
MOLECULAR INFO
| Multiplicity | 3 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -37.69156945 | Eh |
| Nuclear Repulsion | 0.00000000 | Eh |
| Electronic Energy | -37.69156945 | Eh |
| One Electron Energy | -50.45238632 | Eh |
| Two Electron Energy | 12.76081687 | Eh |
| Potential Energy | -75.38620152 | Eh |
| Kinetic Energy | 37.69463206 | Eh |
| Virial Ratio | 1.99991875 | |
| CCSD Energy | -37.77872974 | Eh |
| T1 diagnostic | 0.008549505 |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment MDCI
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 0.00000 | -0.00000 | -0.00000 |
| y | 0.00000 | 0.00000 | 0.00000 |
| z | 0.00000 | 0.00000 | 0.00000 |
| μ [Debye] | 0.00000 |
Frontier orbitals
Spin UP orbitals
All Homo/Lumo range:Spin DOWN orbitals
All Homo/Lumo range:Final results
| Total Energy | -37.69156945 | Eh |
| Final Single Point Energy | -37.78076663 | Eh |
| Nuclear Repulsion | 0 | Eh |
| <S^2> | 2.009 | (expected value: 2) |
| CCSD Energy | -37.77872974 | Eh |
Report data
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