GENERAL INFO
| Title: | //m06l_molsimps Ru_31a_15//m06l_molsimps/Ru_31a_15 OOH//m06l_molsimps/Ru_31a_15/OOH LS Ru_31a_15_OOH_LSm06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196670 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C27H20N5O5Ru |
| Calculation type: | Single point Structure |
| Method(s): | UM06L |
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: | -1784.66681747 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1784.6668175 | Eh |
Spin
S^2
S**2 before annihilation = 0.7577Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 2.6150 | 8.1084 | 13.9888 | 16.3790 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -111.4268 | -246.0804 | -215.8545 | -3.4447 | -6.7967 | 0.4328 |
Report data
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