GENERAL INFO
| Title: | /Cu/BS2/PMe3 B1 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/68928 |
| Program: | Gaussian 16 ES64L-G16RevB.01 |
| Author: | Jover Modrego, Jesús |
| Formula: | C3H9BrCuP |
| 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: | -4676.07971394 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -4676.0797139 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -4.5740 | -3.6278 | -8.6519 | 10.4373 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -78.2323 | -87.7562 | -121.0191 | -20.5258 | -28.4230 | -40.1560 |
Report data
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