GENERAL INFO
| Title: | /dispersion/Mn_12/Eooh dispersion_Mn-12-OOH-freq |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/193790 |
| Program: | Gaussian 09 EM64L-G09RevA.02 |
| Author: | Craig, Michael |
| Formula: | C 30 H 25 Mn 2 N 6 O 5 |
| Calculation type: | Single point Structure |
| Method(s): | UTPSSh |
MOLECULAR INFO
| Charge / Multiplicity: | 3 7 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2070.66405061 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2070.6640506 | Eh |
Spin
Mulliken atomic spin densities
S^2
S**2 before annihilation = 12.1204Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 6.5311 | -2.5533 | -8.4886 | 11.0105 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -44.5703 | -49.5879 | -230.5108 | 5.0210 | 16.4408 | -4.4249 |
Report data
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