GENERAL INFO

Title: /S9/S9_sp s9_int2o
Browse item: https://iochem-bd.urv.es:443/browse/handle/100/3301
Program: Gaussian 16 ES64L-G16RevA.03
Author: Villares, Mario
Formula: C9H6OS
Calculation type: Single point Structure
Method(s): RwB97XD - Grimme-D2

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent n,n-DiMethylFormamide
Eps= 37.219000
Eps(inf)= 2.046330

JOB |

Energies

Energy Value Units
SCF Done: -819.968624971 Eh

Energy Value Units
HF -819.968625 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.8786 0.4942 0.1000 5.9002

Quadrupole moment

XX YY ZZ XY XZ YZ
-80.7433 -66.9128 -72.4176 -3.6185 -1.3673 -4.2098

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