GENERAL INFO
| Title: | //m06l_molsimps Ru_3a1_5_//m06l_molsimps/Ru_3a1_5_ OH//m06l_molsimps/Ru_3a1_5_/OH LS Ru_3a1_5_OH_LSm06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196492 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C29H24N5ORu |
| Calculation type: | Single point Structure |
| Method(s): | UM06L |
MOLECULAR INFO
| Charge / Multiplicity: | 2 2 |
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 | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1562.17030231 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1562.1703023 | Eh |
Spin
S^2
S**2 before annihilation = 0.7583Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 7.3077 | 1.5281 | 4.6295 | 8.7846 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -118.6127 | -123.2678 | -154.4015 | -11.0963 | -2.8600 | -2.1344 |
Report data
This HTML file
