GENERAL INFO
| Title: | /reactants/bigbasis COD |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/329850 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Jesus, Jover |
| Formula: | C8H12 |
| 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: | -312.194318788 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -312.1943188 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0000 | 0.3076 | 0.0000 | 0.3076 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -47.3872 | -46.5811 | -51.7416 | 2.5172 | -2.0014 | 1.4601 |
Report data
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