GENERAL INFO
| Title: | //gas_molsimps Cr_31a_17//gas_molsimps/Cr_31a_17 OOH//gas_molsimps/Cr_31a_17/OOH HS Cr_31a_17_OOH_HSgas |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195866 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C28H21CrN4O5 |
| 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: | -1761.29192799 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1761.291928 | Eh |
Spin
S^2
S**2 before annihilation = 3.7856Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.2712 | 6.7032 | 9.7300 | 11.8185 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -151.8693 | -232.8098 | -221.7536 | -7.1198 | 0.8057 | -8.5068 |
Report data
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