GENERAL INFO
| Title: | //b3lyp_molsimps Ru_oct_desorbed_2_//b3lyp_molsimps/Ru_oct_desorbed_2_ OOH//b3lyp_molsimps/Ru_oct_desorbed_2_/OOH LS Ru_oct_desorbed_2_OOH_LSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196018 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C29H20N5O6Ru |
| 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: | -1936.24749297 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1936.247493 | Eh |
Spin
S^2
S**2 before annihilation = 0.7549Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -6.5033 | -6.1534 | 24.8207 | 26.3860 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -131.5351 | -292.2502 | -220.0983 | -5.6087 | 8.3339 | 33.3545 |
Report data
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