GENERAL INFO
| Title: | //b3lyp_molsimps Ru_3a1_22//b3lyp_molsimps/Ru_3a1_22 OOH//b3lyp_molsimps/Ru_3a1_22/OOH LS Ru_3a1_22_OOH_LSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196063 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C29H22N4O4Ru |
| 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: | -1732.11242157 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1732.1124216 | Eh |
Spin
S^2
S**2 before annihilation = 0.7544Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 2.1044 | 17.5964 | 0.0539 | 17.7219 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -120.6330 | -162.7960 | -227.4531 | 0.1441 | -3.3274 | 17.0175 |
Report data
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