GENERAL INFO
| Title: | //m06l_molsimps Ru_oct_desorbed_2_ Ru_pbp_2_VAC_LSm06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196511 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C29H19N5O4Ru |
| Calculation type: | Single point Structure |
| Method(s): | UM06L |
MOLECULAR INFO
| Charge / Multiplicity: | 0 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: | -1785.15755208 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1785.1575521 | Eh |
Spin
S^2
S**2 before annihilation = -0.0000Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.7078 | 16.2851 | -0.0363 | 16.3744 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -128.0672 | -170.2620 | -301.5714 | -2.4495 | 1.6218 | 0.7627 |
Report data
This HTML file
