GENERAL INFO
| Title: | //m06l_molsimps Cr_3a1_10//m06l_molsimps/Cr_3a1_10 VAC//m06l_molsimps/Cr_3a1_10/VAC HS Cr_3a1_10_VAC_HSbm06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196635 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C31H22CrN4O2 |
| Calculation type: | Single point Structure |
| Method(s): | UM06L |
MOLECULAR INFO
| Charge / Multiplicity: | 0 5 |
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: | -1650.39333697 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1650.393337 | Eh |
Spin
S^2
S**2 before annihilation = 6.0168Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.6049 | 0.7374 | -8.8527 | 9.0272 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -138.2678 | -197.7305 | -237.3243 | 11.4738 | -7.9037 | 24.7647 |
Report data
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