GENERAL INFO

Title: /Gaussian_data_GGA SO4
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/68847
Program: Gaussian 16 AM64L-G16RevA.03
Author: Benzidi, Hind
Formula: O4S
Calculation type: Geometry optimization Minimum
Method(s): RwB97XD - Grimme-D2

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: -2 1

Full point group
Full point group D2D NOp 8

JOB |

Energies

Energy Value Units
SCF Done: -310.613328925 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0000 -0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-51.4792 -51.4792 -51.4745 0.0000 -0.0000 0.0000

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