GENERAL INFO

Title: /SF/SF_sp f_1int1o
Browse item: https://iochem-bd.urv.es:443/browse/handle/100/3264
Program: Gaussian 16 ES64L-G16RevA.03
Author: Villares, Mario
Formula: C9H6FOS
Calculation type: Single point Structure
Method(s): RwB97XD - Grimme-D2

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: -1 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: -919.933678288 Eh

Energy Value Units
HF -919.9336783 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-10.1436 4.2212 1.2512 11.0579

Quadrupole moment

XX YY ZZ XY XZ YZ
-97.9902 -98.8730 -82.8504 10.2714 2.5069 -0.0803

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