GENERAL INFO
| Title: | /C6F5_Bpin/pOMe_PhI/large_basis_sets Cu_Phen_C6F5_pOMePhI |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/43115 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Jover Modrego, Jesús |
| Formula: | C25H15CuF5IN2O |
| 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: | -2139.35850145 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2139.3585014 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 10.3170 | 16.5914 | -2.5458 | 19.7027 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -229.7057 | -112.1604 | -249.7610 | 31.8586 | 71.5400 | 75.2755 |
Report data
This HTML file
