GENERAL INFO
| Title: | /common/large_basis_sets I |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/43378 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Jover Modrego, Jesús |
| Formula: | I |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | -1 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: | -295.992100242 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -295.9921002 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.9445 | 3.1385 | 0.0000 | 3.6920 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -33.4948 | -34.7584 | -32.7077 | -1.2705 | -0.0000 | -0.0000 |
Report data
This HTML file
