GENERAL INFO
| Title: | SP_P1 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/65806 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C16H23AuP |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 1 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | Dichloromethane |
| Eps= 8.930000 | |
| Eps(inf)= 2.028346 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1100.76837351 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1100.7683735 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.6194 | 0.0204 | -4.3969 | 4.4403 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -121.8017 | -112.2285 | -92.1466 | -1.8745 | -0.7765 | -7.3650 |
Report data
This HTML file
