GENERAL INFO
| Title: | //gas_molsimps Co_32a_34//gas_molsimps/Co_32a_34 OH//gas_molsimps/Co_32a_34/OH LS Co_32a_34_OH_LSgas |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195951 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C19H14CoN6O3 |
| Calculation type: | Single point Structure |
| Method(s): | UTPSSh |
MOLECULAR INFO
| Charge / Multiplicity: | 1 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1431.65855878 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1431.6585588 | Eh |
Spin
S^2
S**2 before annihilation = -0.0000Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 2.9486 | 10.2996 | 5.6685 | 12.1206 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -97.8221 | -151.3292 | -142.3867 | 2.7938 | 18.8760 | -12.3711 |
Report data
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