GENERAL INFO
| Title: | bp86SP_I1 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/64903 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C15H21AuP |
| Calculation type: | Single point Structure |
| Method(s): | RBP86 - 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: | -1061.53556172 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1061.5355617 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.5274 | -2.6713 | -3.1137 | 4.3777 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -101.2760 | -104.9393 | -101.6997 | 10.2075 | -4.4783 | -14.8520 |
Report data
This HTML file
