GENERAL INFO
| Title: | /SPE TS_A3PB1 |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/726 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Artigas, Albert |
| Formula: | C 59 H 49 N 1 O 2 P 2 Rh 1 S 1 |
| Calculation type: | Single point Structure |
| Method(s): | RM06L - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 1 1 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | Generic |
| Eps= 7.790000 | |
| Eps(inf)= 1.408500 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -3674.55907630 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3674.5590763 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 3.4668 | -2.5693 | 5.1184 | 6.6946 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -293.3313 | -359.7772 | -360.7016 | -18.6881 | 0.5287 | 6.9072 |
Report data
This HTML file
