GENERAL INFO
| Title: | //m06l_molsimps/Co_41a_2_ OH//m06l_molsimps/Co_41a_2_/OH LS//m06l_molsimps/Co_41a_2_/OH/LS back Co_41a_2_OH_LS-b_3e-1m06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196728 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C29H20CoN5O |
| 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: | -1611.25244562 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1611.2524456 | Eh |
Spin
S^2
S**2 before annihilation = -0.0000Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 10.7615 | -5.0806 | -2.6379 | 12.1894 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -192.6917 | -176.4610 | -181.1875 | 18.2950 | 7.4821 | -3.2167 |
Report data
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