GENERAL INFO
| Title: | //b3lyp_molsimps Ru_3a1_23//b3lyp_molsimps/Ru_3a1_23 OH//b3lyp_molsimps/Ru_3a1_23/OH LS Ru_3a1_23_OH_LSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196061 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C25H20N4O3Ru |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 1 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: | -1503.32976225 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1503.3297623 | Eh |
Spin
S^2
S**2 before annihilation = 0.7541Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 4.5781 | 16.1629 | -0.9173 | 16.8238 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -105.8336 | -163.2185 | -182.9711 | 7.1359 | 7.0010 | 25.2264 |
Report data
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