GENERAL INFO
| Title: | //b3lyp_molsimps Ru_41a_3_//b3lyp_molsimps/Ru_41a_3_ OH//b3lyp_molsimps/Ru_41a_3_/OH LS Ru_41a_3_OH_LS-cartesianb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196025 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C25H18N5ORu |
| 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: | -1406.51185914 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1406.5118591 | Eh |
Spin
S^2
S**2 before annihilation = 0.7554Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.3912 | 0.8470 | 10.6881 | 10.8115 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -153.8315 | -164.5026 | -190.0280 | -1.4820 | -4.3479 | -3.0054 |
Report data
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