GENERAL INFO
| Title: | //gas_molsimps Fe_3a1_17//gas_molsimps/Fe_3a1_17 OH//gas_molsimps/Fe_3a1_17/OH HS Fe_3a1_17_OH_HSgas |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195741 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C28H21FeN4O4 |
| Calculation type: | Single point Structure |
| Method(s): | UTPSSh |
MOLECULAR INFO
| Charge / Multiplicity: | 0 6 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1723.20441570 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1723.2044157 | Eh |
Spin
S^2
S**2 before annihilation = 8.7610Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.8405 | 5.3678 | 4.8872 | 7.4891 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -159.5098 | -221.3517 | -208.0068 | 3.8012 | -1.5312 | 19.3544 |
Report data
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