GENERAL INFO
| Title: | /hat_example PhCH3_nbo |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/327859 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Skjelstad, Bastian Bjerkem |
| Formula: | C7H8 |
| Calculation type: | Single point Structure |
| Method(s): | UwB97XD - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | C-PCM |
| Atomic radii | UFF |
| Solvent | Acetonitrile |
| Eps= 35.688000 | |
| Eps(inf)= 1.806874 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -271.568352854 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -271.5683529 | Eh |
Spin
S^2
S**2 before annihilation = -0.0000Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.5395 | -0.0066 | 0.0487 | 0.5417 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -37.0879 | -37.6493 | -46.2325 | 0.0096 | -0.0320 | 0.0004 |
Report data
This HTML file
