GENERAL INFO
| Title: | //m06l_molsimps Ru_41a_2_//m06l_molsimps/Ru_41a_2_ OOH//m06l_molsimps/Ru_41a_2_/OOH LS Ru_41a_2_OOH_LSm06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196571 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C29H20N5O2Ru |
| Calculation type: | Single point Structure |
| Method(s): | UM06L |
MOLECULAR INFO
| Charge / Multiplicity: | 0 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: | -1635.18434131 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1635.1843413 | Eh |
Spin
S^2
S**2 before annihilation = 0.7564Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 11.5136 | -6.7227 | -0.3843 | 13.3381 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -208.7264 | -191.5618 | -193.3325 | 22.6936 | 3.7085 | 0.7376 |
Report data
This HTML file
