GENERAL INFO
| Title: | /P2W15Mo3_XII Mo1H_2_quin |
| Browse item: | https://iochem-bd.urv.es:443/browse/handle/100/2222 |
| 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 5 |
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: | -6579.33718669 | Eh |
Spin
S^2
S**2 before annihilation = 6.1272Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -30.9515 | 0.1178 | 3.9897 | 31.2078 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -1085.0219 | -1068.7305 | -1056.9729 | -26.8765 | -7.6678 | -14.7697 |
Report data
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