GENERAL INFO
| Title: | bromocyclohexane |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/96530 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Díaz-Ruiz, Marina |
| Formula: | C6H11Br |
| 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 | n,n-DiMethylAcetamide |
| Eps= 37.781000 | |
| Eps(inf)= 2.067844 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2809.62159266 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2809.6215927 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.0383 | -1.4711 | -3.4171 | 3.8625 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -54.2153 | -61.7186 | -61.5126 | 0.2105 | 3.9314 | -6.5745 |
Report data
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