GENERAL INFO

Title: /P2W15Mo3_X P2W15Mo3_X_2Mo-O(H)-Mo_3Mo-O(H)-Wbelt_sing_10e
Browse item: https://iochem-bd.urv.es:443/browse/handle/100/2241
Program: Gaussian 16 ES64L-G16RevA.03
Author: Puiggalí I Jou, Jordi
Formula: H11Mo3O62P2W15
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: -5 1

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: -6578.16621275 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-55.2208 0.9464 -1.7156 55.2556

Quadrupole moment

XX YY ZZ XY XZ YZ
-1049.9635 -1066.7914 -1066.3791 -8.9961 7.3997 -1.1415

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