GENERAL INFO
| Title: | //m06l_molsimps/Co_31a_19 OH//m06l_molsimps/Co_31a_19/OH LS Co_31a_19_OH_LSm06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196826 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C27H20CoN6O3 |
| 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: | -1740.07357794 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1740.0735779 | Eh |
Spin
S^2
S**2 before annihilation = -0.0000Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -7.8743 | 11.2450 | 14.5041 | 19.9705 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -94.3385 | -161.4948 | -197.5855 | 30.9103 | -0.3241 | -21.8046 |
Report data
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