| Title: | spx_1-Cu2Cl4-i_20250715194243 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/99978 |
| Program: | Orca 6.0.0 - RELEASE |
| Author: | Brandon, Laurence |
| Formula: | C7H4Cl4Cu2IN |
| Calculation type: | Single point |
| Method: | DFT ( wB97M-D3BJ ) |
| Multiplicity | 3 |
| Charge | 0 |
| Atom1 | Atom2 | Distance |
|---|---|---|
| Cu1 | Cl5 | 2.188007 |
| Cu1 | Cl2 | 2.396343 |
| Cu1 | I18 | 2.705666 |
| Cu1 | Cl3 | 2.271683 |
| Cl2 | Cu4 | 2.283218 |
| Cl3 | Cu4 | 2.372380 |
| Cu4 | Cl19 | 2.202488 |
| Cu4 | N6 | 2.036298 |
| N6 | C7 | 1.160099 |
| C7 | C8 | 1.403787 |
| C8 | C9 | 1.398076 |
| C8 | C13 | 1.405772 |
| C9 | C10 | 1.381730 |
| C9 | H14 | 1.079188 |
| C10 | C11 | 1.388433 |
| C10 | H15 | 1.080031 |
| C11 | C12 | 1.388737 |
| C11 | H16 | 1.080415 |
| C12 | C13 | 1.380202 |
| C12 | H17 | 1.079100 |
| C13 | I18 | 2.097768 |
| CPCM Dielectric | -0.05232523727292Eh |
Parameters: |
|
| Epsilon | 35.6880 |
| Refrac | 1.3442 |
| Epsilon function type | CPCM |
Radii (Å): |
|
| Cu | 1.8600 |
| Cl | 2.3800 |
| N | 1.8900 |
| C | 1.8500 |
| H | 1.2000 |
| I | 1.9800 |
| Value | Units | |
|---|---|---|
| Total Energy | -5744.41024533478685 | Eh |
| Nuclear Repulsion | 2841.74296314282583 | Eh |
| Electronic Energy | -8586.09656015042128 | Eh |
| One Electron Energy | -13735.74954205517679 | Eh |
| Two Electron Energy | 5149.65298190475551 | Eh |
| Potential Energy | -11297.39104664575098 | Eh |
| Kinetic Energy | 5552.98080131096413 | Eh |
| Virial Ratio | 2.03447327676311 |
| 0 |
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | -29.536997209 | 30.354477007 | 0.817479798 |
| y | 64.541916309 | -61.045332626 | 3.496583683 |
| z | -103.444556864 | 108.404846900 | 4.960290036 |
| μ [Debye] | 15.565031221 |
| Total Energy | -5744.41024533 | Eh |
| Dispersion correction | -0.04293049 | Eh |
| Final Single Point Energy | -5744.45317582 | Eh |
| CPCM Dielectric | -0.05232524 | Eh |
| Nuclear Repulsion | 2841.74296314 | Eh |
| <S^2> | 2.007 | (expected value: 2) |