GENERAL INFO
| Title: | //gas_molsimps Co_31a_19//gas_molsimps/Co_31a_19 VAC//gas_molsimps/Co_31a_19/VAC HS Co_31a_19_VAC_HSgas |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195988 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C27H19CoN6O2 |
| Calculation type: | Single point Structure |
| Method(s): | UTPSSh |
MOLECULAR INFO
| Charge / Multiplicity: | 1 4 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1664.30592885 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1664.3059289 | Eh |
Spin
S^2
S**2 before annihilation = 3.7577Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.2934 | 4.6974 | 10.8174 | 11.8640 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -89.8879 | -143.6538 | -203.0269 | 11.1194 | -7.1830 | -16.7009 |
Report data
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