GENERAL INFO
| Title: | SP_F3ciso |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/87956 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C9H17AuN2O2P |
| 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: | -1090.30869201 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1090.308692 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.0758 | -3.5774 | -12.0190 | 12.5403 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -96.4372 | -106.3343 | -106.0325 | 2.6907 | 1.5305 | -12.4182 |
Report data
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