GENERAL INFO
| Title: | /R_PhBpin/large_basis_sets mOH-PhBpin |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/43354 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Jover Modrego, Jesús |
| Formula: | C8H9BO3 |
| 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-DiMethylFormamide |
| Eps= 37.219000 | |
| Eps(inf)= 2.046330 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -561.081592412 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -561.0815924 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.2584 | 0.2863 | -1.1795 | 1.2410 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -71.7626 | -42.6480 | -68.7942 | 1.8572 | -0.8035 | -14.0507 |
Report data
This HTML file
