GENERAL INFO
| Title: | //b3lyp_molsimps Ru_31a_27//b3lyp_molsimps/Ru_31a_27 OH//b3lyp_molsimps/Ru_31a_27/OH LS Ru_31a_27_OH_LSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196136 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C20H15N4O5Ru |
| 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: | -1460.36039628 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1460.3603963 | Eh |
Spin
S^2
S**2 before annihilation = 0.7545Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -8.4066 | 12.7077 | 0.6299 | 15.2497 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -89.5597 | -153.5816 | -240.3751 | 1.8056 | 7.8610 | 3.3128 |
Report data
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