GENERAL INFO
| Title: | SP_O1 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/65807 |
| 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: | -1100.76840551 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1100.7684055 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.9802 | -1.8940 | -6.7295 | 7.0593 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -122.4052 | -110.8231 | -93.4393 | 4.1371 | -4.5698 | 1.0989 |
Report data
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