GENERAL INFO
| Title: | //gas_molsimps Co_31a_26//gas_molsimps/Co_31a_26 OOH//gas_molsimps/Co_31a_26/OOH LS Co_31a_26_OOH_LSgas |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195977 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C24H17CoN4O6 |
| Calculation type: | Single point Structure |
| Method(s): | UTPSSh |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1740.29220959 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1740.2922096 | Eh |
Spin
S^2
S**2 before annihilation = -0.0000Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.2031 | 10.1560 | 0.6659 | 10.2487 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -137.4622 | -178.4584 | -239.0113 | -10.5939 | 4.6930 | -5.7677 |
Report data
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