GENERAL INFO
| Title: | Ru-5-OH |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/193577 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C 26 H 23 N 4 O 4 Ru 1 |
| Calculation type: | Geometry optimization Minimum |
| Method(s): | UTPSSh |
MOLECULAR INFO
| Charge / Multiplicity: | 1 3 |
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: | -1618.54083492 | Eh |
Spin
S^2
S**2 before annihilation = 2.0139Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 5.6893 | 11.4034 | 12.0832 | 17.5616 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -117.6633 | -197.5693 | -162.5975 | -14.3477 | -7.8589 | -0.5916 |
Report data
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