GENERAL INFO
| Title: | SP_A2aiso_b_OtherSide |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/88075 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C15H21AuN2O2P |
| 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: | -1321.40596796 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1321.405968 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -5.2953 | 6.2332 | -0.9516 | 8.2341 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -118.5221 | -134.3346 | -115.0568 | -16.5514 | -28.2563 | -2.7346 |
Report data
This HTML file
