GENERAL INFO
| Title: | Mn_N-SiCo3-Eo-b3lyp-hs-pcmbb |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/194750 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | H2Co3MnO70Si2W18 |
| Calculation type: | Geometry optimization Minimum |
| Method(s): | UB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | -12 13 |
Full point group
| Full point group | CS | NOp | 2 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -7612.22740804 | Eh |
Spin
S^2
S**2 before annihilation = 42.0599Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 9.0126 | -2.7302 | -0.0000 | 9.4171 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -1492.4854 | -2196.9498 | -1490.4206 | -24.3266 | 0.0000 | -0.0000 |
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