GENERAL INFO
| Title: | /Ni/BS2/PCF3_3 A2 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/69008 |
| Program: | Gaussian 16 ES64L-G16RevB.01 |
| Author: | Jover Modrego, Jesús |
| Formula: | C9H5BrF9NiP |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | 1,4-Dioxane |
| Eps= 2.209900 | |
| Eps(inf)= 2.023222 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -5669.10605805 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -5669.1060581 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -4.1130 | 1.9147 | -0.0125 | 4.5369 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -149.6370 | -134.7628 | -139.4591 | 0.0925 | -0.1103 | -0.0212 |
Report data
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