GENERAL INFO
| Title: | NICS2_p3opt_PBE0D4 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/113919 |
| Program: | Orca 6.1.x - STABLE |
| Author: | García-Padilla, Eduardo |
| Formula: | HP3 |
| Calculation type: | Single point |
| Method: | DFT ( pbe0 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 1 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|
Solvation input
| CPCM Dielectric | -0.08730496721274Eh |
Parameters: |
|
| Epsilon | 7.4257 |
| Refrac | 1.4050 |
| Epsilon function type | CPCM |
Radii (Å): |
|
| P | 2.1200 |
| H | 1.2000 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -1023.52152324624944 | Eh |
| Nuclear Repulsion | 170.73998958292714 | Eh |
| Electronic Energy | -1194.17658831482368 | Eh |
| One Electron Energy | -1745.05783833099736 | Eh |
| Two Electron Energy | 550.88125001617357 | Eh |
| Potential Energy | -2045.42863134723120 | Eh |
| Kinetic Energy | 1021.90710810098187 | Eh |
| Virial Ratio | 2.00157980616092 |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 1 |
Dipole moment SCF
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 0.000000000 | 0.001283085 | 0.001283085 |
| y | -0.000000000 | 0.000718230 | 0.000718230 |
| z | 0.000000000 | -0.038392886 | -0.038392886 |
| μ [Debye] | 0.097658507 |
Frontier orbitals
All
Homo/Lumo range:
NMR Shielding Tensors
| Atom | Paramagnetic (ppm) | Diamagnetic (ppm) | Spin-orbit () | Total (ppm) |
|---|---|---|---|---|
| P(0) | 964.423 | -1530.173 | -565.750 | |
| P(1) | 964.239 | -1530.824 | -566.585 | |
| P(2) | 964.368 | -1530.289 | -565.921 | |
| H(3) | 1.066 | 5.539 | 6.605 |
Final results
| Total Energy | -1023.52152325 | Eh |
| Dispersion correction | -0.00382981 | Eh |
| Final Single Point Energy | -1023.52535306 | Eh |
| CPCM Dielectric | -0.08730497 | Eh |
| Nuclear Repulsion | 170.73998958 | Eh |
Report data
This HTML file
