GENERAL INFO
| Title: | SP_TSB6biso_2 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/87825 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C15H22AuNP |
| 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: | -1116.76442441 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1116.7644244 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 2.3809 | 0.3891 | -6.3193 | 6.7641 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -121.4918 | -117.8065 | -61.2252 | -0.2110 | 12.9479 | 4.1783 |
Report data
This HTML file
