GENERAL INFO
| Title: | bmkSP_I5 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/64917 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C15H21AuP |
| Calculation type: | Single point Structure |
| Method(s): | RBMK - 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: | -1060.22237980 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1060.2223798 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 4.7858 | -1.0427 | 8.2087 | 9.5590 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -98.4556 | -109.1840 | -27.1024 | -1.4262 | 32.0857 | -1.2769 |
Report data
This HTML file
