GENERAL INFO
| Title: | //m06l_molsimps Ru_31a_6_//m06l_molsimps/Ru_31a_6_ OH//m06l_molsimps/Ru_31a_6_/OH LS Ru_31a_6_OH_LSm06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196447 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C25H22N5ORu |
| Calculation type: | Single point Structure |
| Method(s): | UM06L |
MOLECULAR INFO
| Charge / Multiplicity: | 2 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: | -1408.53311671 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1408.5331167 | Eh |
Spin
S^2
S**2 before annihilation = 0.7580Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -3.0685 | 1.1274 | 4.8584 | 5.8558 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -87.9339 | -98.4546 | -162.6269 | 4.2039 | 5.3278 | -5.0432 |
Report data
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