| Title: | RSX-r2SCAN_He |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/499710 |
| Program: | Orca 6.1.0 - RELEASE |
| Author: | Maiz Pastor, Pablo |
| Formula: | He16 |
| Calculation type: | Single point |
| Method: | DFT ( WR2SCAN ) |
| Multiplicity | 1 |
| Charge | 0 |
| Atom1 | Atom2 | Distance |
|---|
| Value | Units | |
|---|---|---|
| Total Energy | -46.33951054637193 | Eh |
| Nuclear Repulsion | 9.75075767611033 | Eh |
| Electronic Energy | -56.09026822248227 | Eh |
| One Electron Energy | -81.51742094902049 | Eh |
| Two Electron Energy | 25.42715272653822 | Eh |
| Potential Energy | -92.00196968205739 | Eh |
| Kinetic Energy | 45.66245913568547 | Eh |
| Virial Ratio | 2.01482730942446 |
| 0 |
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 0.000000000 | -0.000000002 | -0.000000002 |
| y | -0.000000000 | -0.000000002 | -0.000000002 |
| z | 0.000000000 | 0.000000000 | 0.000000000 |
| μ [Debye] | 0.000000009 |
| Total Energy | -46.33951055 | Eh |
| Final Single Point Energy | -46.33951055 | Eh |
| Nuclear Repulsion | 9.75075768 | Eh |
| <S^2> | 0 | (expected value: 0) |