GENERAL INFO
| Title: | /P2W15Mo3_X P2W15Mo3_X_Mo-O(H)-Mo_3Mo-O(H)-Wbelt_Wcap-O(H)-Wbelt_trip_10e |
| Browse item: | https://iochem-bd.urv.es:443/browse/handle/100/2247 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | Puiggalí I Jou, Jordi |
| Formula: | H11Mo3O62P2W15 |
| Calculation type: | Geometry optimization Minimum |
| Method(s): | UB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | -5 3 |
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: | -6578.18187037 | Eh |
Spin
S^2
S**2 before annihilation = 2.1495Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -49.7229 | 0.8953 | -4.7615 | 49.9584 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -1021.7081 | -1087.9402 | -1063.8691 | -19.3404 | 6.2862 | 10.5546 |
Report data
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