GENERAL INFO
| Title: | /dispersion/Ru_1/oh dispersion_Ru-1-OH-freq-dispb-dispersion |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/193845 |
| Program: | Gaussian 09 EM64L-G09RevA.02 |
| Author: | Craig, Michael |
| Formula: | C 30 H 21 N 4 O 5 Ru 1 |
| Calculation type: | Single point Structure |
| Method(s): | utpssh |
MOLECULAR INFO
| Charge / Multiplicity: | 0 2 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1845.28500636 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1845.2850064 | Eh |
Spin
Mulliken atomic spin densities
S^2
S**2 before annihilation = 0.7546Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.8157 | 10.7956 | 16.2718 | 19.6116 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -147.8131 | -285.4403 | -193.8475 | 17.9289 | 2.6269 | 17.1339 |
Report data
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