GENERAL INFO
| Title: | /generics/BS2 Br |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/69023 |
| Program: | Gaussian 09 ES64L-G09RevD.01 |
| Author: | Jover Modrego, Jesús |
| Formula: | Br |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | -1 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | 1,4-Dioxane |
| Eps= 2.209900 | |
| Eps(inf)= 2.023222 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2574.32165477 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2574.3216548 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -4.2225 | -17.8116 | 0.0080 | 18.3052 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -28.0653 | -90.4034 | -24.3533 | -15.6582 | 0.0071 | 0.0298 |
Report data
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