GENERAL INFO
| Title: | //b3lyp_molsimps Ru_3a1_2_//b3lyp_molsimps/Ru_3a1_2_ VAC//b3lyp_molsimps/Ru_3a1_2_/VAC LS Ru_3a1_2_VAC_LSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196041 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C32H24N6Ru |
| 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: | -1656.13456342 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1656.1345634 | Eh |
Spin
S^2
S**2 before annihilation = -0.0000Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 2.5558 | 2.8522 | 4.1760 | 5.6663 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -122.8371 | -140.9354 | -165.2558 | 1.6576 | 0.4336 | 4.3740 |
Report data
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