GENERAL INFO
| Title: | CH3_R_9BBN |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/446246 |
| Program: | Gaussian 16 ES64L-G16RevB.01 |
| Author: | Jesus, Jover |
| Formula: | C12H23B |
| 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: | -496.228350083 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -496.2283501 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0440 | -0.0926 | -0.0596 | 0.1185 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -86.7834 | -86.3459 | -85.6839 | -0.6188 | -0.0037 | -1.6082 |
Report data
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