GENERAL INFO
| Title: | //m06l_molsimps/Co_3a1_22 OH//m06l_molsimps/Co_3a1_22/OH LS Co_3a1_22_OH_LSm06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196766 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C29H22CoN4O3 |
| Calculation type: | Single point Structure |
| Method(s): | UM06L |
MOLECULAR INFO
| Charge / Multiplicity: | 1 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: | -1708.05145382 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1708.0514538 | Eh |
Spin
S^2
S**2 before annihilation = -0.0000Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.8762 | 17.0476 | -3.2045 | 17.4474 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -112.2131 | -146.6135 | -200.6206 | -1.8032 | -4.3047 | 16.4573 |
Report data
This HTML file
