GENERAL INFO
| Title: | SP_tsA4b-Z |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/60587 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C21H29AuO5P |
| 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: | -1671.21322413 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1671.2132241 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.8763 | 0.7517 | 6.2723 | 6.3777 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -171.2464 | -154.3174 | -97.3302 | 10.8051 | 23.1134 | -4.8574 |
Report data
This HTML file
