GENERAL INFO
| Title: | //b3lyp_molsimps Ru_31a_4_//b3lyp_molsimps/Ru_31a_4_ VAC//b3lyp_molsimps/Ru_31a_4_/VAC LS Ru_31a_4_VAC_LSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196116 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C33H25N5Ru |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 2 1 |
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: | -1640.11519365 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1640.1151937 | Eh |
Spin
S^2
S**2 before annihilation = -0.0000Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 3.1119 | -4.1396 | 1.3341 | 5.3479 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -124.2907 | -163.5349 | -155.2590 | -12.2181 | 15.9079 | 11.6678 |
Report data
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