GENERAL INFO
| Title: | //b3lyp_molsimps Ru_3a1_11//b3lyp_molsimps/Ru_3a1_11 OOH//b3lyp_molsimps/Ru_3a1_11/OOH LS Ru_3a1_11_OOH_LSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196084 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C27H21N4O4Ru |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP |
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: | -1655.40106610 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1655.4010661 | Eh |
Spin
S^2
S**2 before annihilation = 0.7538Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.0157 | 3.6383 | 11.4217 | 12.0301 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -141.0028 | -211.3237 | -220.1500 | 2.2962 | -3.8869 | -2.3496 |
Report data
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