GENERAL INFO
| Title: | /P2W15Mo3_XII Mo1H_2_sept |
| Browse item: | https://iochem-bd.urv.es:443/browse/handle/100/2223 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Puiggalí I Jou, Jordi |
| Formula: | H13Mo3O62P2W15 |
| Calculation type: | Geometry optimization Minimum |
| Method(s): | UB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | -5 7 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | UFF |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -6579.31281272 | Eh |
Spin
S^2
S**2 before annihilation = 12.0704Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -31.5516 | 2.1255 | 4.4104 | 31.9292 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -1086.7518 | -1067.3970 | -1058.6351 | -26.1928 | -11.4548 | -13.6131 |
Report data
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