GENERAL INFO
| Title: | SP_C7 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/67273 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C16H21ClAuP |
| Calculation type: | Single point Structure |
| Method(s): | b3lyp nosymm - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 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: | -1559.98782274 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1559.9878227 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 3.1508 | -8.7649 | 0.8898 | 9.3564 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -150.0074 | -102.8139 | -148.9820 | -0.3624 | -3.2330 | -1.8791 |
Report data
This HTML file
