GENERAL INFO
| Title: | //b3lyp_molsimps Ru_3a1_13//b3lyp_molsimps/Ru_3a1_13 OH//b3lyp_molsimps/Ru_3a1_13/OH LS Ru_3a1_13_OH_LSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196082 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C30H21N6O4Ru |
| 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: | -1879.31581403 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1879.315814 | Eh |
Spin
S^2
S**2 before annihilation = 0.7541Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.6435 | 18.2562 | 4.3259 | 18.7728 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -114.0822 | -225.5723 | -246.7238 | -0.5650 | -3.9040 | 32.9762 |
Report data
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