GENERAL INFO
| Title: | NICS1_p3opt_PBE0D4 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/113909 |
| 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 |
|---|---|---|
| P1 | H4 | 1.568028 |
| P2 | H4 | 1.568185 |
| P3 | H4 | 1.568027 |
Solvation input
| CPCM Dielectric | -0.08796827467048Eh |
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 | -1023.52212532106296 | Eh |
| Nuclear Repulsion | 170.73998958292714 | Eh |
| Electronic Energy | -1194.17652691800413 | Eh |
| One Electron Energy | -1745.04032420723684 | Eh |
| Two Electron Energy | 550.86379728923271 | Eh |
| Potential Energy | -2045.42717799418460 | Eh |
| Kinetic Energy | 1021.90505267312153 | Eh |
| Virial Ratio | 2.00158240987625 |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 1 |
Dipole moment SCF
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 0.000000000 | 0.001326123 | 0.001326123 |
| y | -0.000000000 | 0.000517156 | 0.000517156 |
| z | 0.000000000 | -0.009604979 | -0.009604979 |
| μ [Debye] | 0.024680541 |
Frontier orbitals
All
Homo/Lumo range:
NMR Shielding Tensors
| Atom | Paramagnetic (ppm) | Diamagnetic (ppm) | Spin-orbit () | Total (ppm) |
|---|---|---|---|---|
| P(0) | 964.479 | -1526.458 | -561.979 | |
| P(1) | 964.291 | -1527.136 | -562.845 | |
| P(2) | 964.423 | -1526.665 | -562.242 | |
| H(3) | 16.197 | 4.171 | 20.369 |
Final results
| Total Energy | -1023.52212532 | Eh |
| Dispersion correction | -0.00382981 | Eh |
| Final Single Point Energy | -1023.52595513 | Eh |
| CPCM Dielectric | -0.08796827 | Eh |
| Nuclear Repulsion | 170.73998958 | Eh |
Report data
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