GENERAL INFO
| Title: | //m06l_molsimps/Co_32a_33 VAC//m06l_molsimps/Co_32a_33/VAC HS//m06l_molsimps/Co_32a_33/VAC/HS forw Co_32a_33_VAC_HS-f_3e-1m06l |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196791 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C22H14CoN6O3 |
| Calculation type: | Single point Structure |
| Method(s): | UM06L |
MOLECULAR INFO
| Charge / Multiplicity: | 0 4 |
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: | -1546.17562090 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1546.1756209 | Eh |
Spin
S^2
S**2 before annihilation = 3.7592Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -2.8362 | 9.6507 | 3.6147 | 10.6886 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -134.1986 | -229.7920 | -149.6069 | -2.8203 | -17.4058 | -24.8352 |
Report data
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