GENERAL INFO
| Title: | //m06l_molsimps Ru_3a1_1_//m06l_molsimps/Ru_3a1_1_ VAC//m06l_molsimps/Ru_3a1_1_/VAC LS Ru_3a1_1_VAC_LSm06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196698 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C31H23N7Ru |
| Calculation type: | Single point Structure |
| Method(s): | UM06L |
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: | -1672.00824596 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1672.008246 | Eh |
Spin
S^2
S**2 before annihilation = -0.0000Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.1455 | 5.5002 | 4.0150 | 6.8113 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -107.2334 | -146.0062 | -160.0062 | 0.6186 | -0.4485 | 2.5146 |
Report data
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