GENERAL INFO
| Title: | //gas_molsimps Mn_31a_25//gas_molsimps/Mn_31a_25 OH//gas_molsimps/Mn_31a_25/OH HS Mn_31a_25_OH_HSbgas |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195693 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C23H16MnN5O5 |
| Calculation type: | Single point Structure |
| Method(s): | UTPSSh |
MOLECULAR INFO
| Charge / Multiplicity: | 0 5 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1640.04504467 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1640.0450447 | Eh |
Spin
S^2
S**2 before annihilation = 6.0736Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 8.1945 | 13.6330 | 0.9622 | 15.9353 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -129.0169 | -178.2371 | -239.5050 | -8.4731 | -0.5963 | -10.2473 |
Report data
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