GENERAL INFO
| Title: | NICS0-5_cop3p5_B3LYPD4 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/113900 |
| Program: | Orca 6.1.x - STABLE |
| Author: | García-Padilla, Eduardo |
| Formula: | HCoP8 |
| Calculation type: | Single point |
| Method: | DFT ( b3lyp ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | -1 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| P1 | Co9 | 2.333555 |
| P1 | P2 | 2.125870 |
| P2 | Co9 | 2.300065 |
| P2 | P3 | 2.127502 |
| P3 | Co9 | 2.340391 |
| P3 | P4 | 2.129880 |
| P4 | Co9 | 2.308485 |
| P4 | P5 | 2.124037 |
| P5 | Co9 | 2.317868 |
| P6 | Co9 | 2.258900 |
| P6 | H10 | 1.337815 |
| P7 | Co9 | 2.264510 |
| P7 | H10 | 1.338054 |
| P8 | Co9 | 2.261072 |
| P8 | H10 | 1.337913 |
Solvation input
| CPCM Dielectric | -0.05185227550879Eh |
Parameters: |
|
| Epsilon | 7.4257 |
| Refrac | 1.4050 |
| Epsilon function type | CPCM |
Radii (Å): |
|
| P | 2.1200 |
| Co | 1.9200 |
| H | 1.2000 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -4113.71427714690981 | Eh |
| Nuclear Repulsion | 1818.74054465167706 | Eh |
| Electronic Energy | -5932.40768830512570 | Eh |
| One Electron Energy | -9349.46426406506544 | Eh |
| Two Electron Energy | 3417.05657575993973 | Eh |
| Potential Energy | -8220.81047997282076 | Eh |
| Kinetic Energy | 4107.09620282591186 | Eh |
| Virial Ratio | 2.00161137553010 |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| -1 |
Dipole moment SCF
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | -0.001048459 | 0.000210588 | -0.000837871 |
| y | 0.005921846 | 0.001843311 | 0.007765156 |
| z | -0.465945183 | -0.113851763 | -0.579796946 |
| μ [Debye] | 1.473860420 |
Frontier orbitals
All
Homo/Lumo range:
NMR Shielding Tensors
| Atom | Paramagnetic (ppm) | Diamagnetic (ppm) | Spin-orbit () | Total (ppm) |
|---|---|---|---|---|
| P(0) | 969.987 | -979.965 | -9.978 | |
| P(1) | 969.496 | -987.624 | -18.128 | |
| P(2) | 970.178 | -977.667 | -7.489 | |
| P(3) | 969.510 | -986.463 | -16.953 | |
| P(4) | 969.633 | -984.408 | -14.776 | |
| P(5) | 971.225 | -444.171 | 527.054 | |
| P(6) | 971.046 | -450.436 | 520.610 | |
| P(7) | 971.175 | -446.656 | 524.519 | |
| Co(8) | 2161.304 | -3408.741 | -1247.437 | |
| H(9) | 28.601 | 16.826 | 45.427 |
Final results
| Total Energy | -4113.71427715 | Eh |
| Dispersion correction | -0.0660981 | Eh |
| Final Single Point Energy | -4113.78037525 | Eh |
| CPCM Dielectric | -0.05185228 | Eh |
| Nuclear Repulsion | 1818.74054465 | Eh |
Report data
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