GENERAL INFO
| Title: | //gas_molsimps Co_3a1_25//gas_molsimps/Co_3a1_25 VAC//gas_molsimps/Co_3a1_25/VAC HS Co_3a1_25_VAC_HSgas |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195919 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C23H15CoN5O4 |
| Calculation type: | Single point Structure |
| Method(s): | UTPSSh |
MOLECULAR INFO
| Charge / Multiplicity: | 0 4 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1605.32509754 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1605.3250975 | Eh |
Spin
S^2
S**2 before annihilation = 3.7615Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0004 | -3.6781 | -0.0002 | 3.6781 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -91.4938 | -153.6812 | -254.3286 | -0.0002 | -0.0057 | 0.0071 |
Report data
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