GENERAL INFO

Title: /S2F/S2F_sp f2_1int1o
Browse item: https://iochem-bd.urv.es:443/browse/handle/100/3384
Program: Gaussian 16 ES64L-G16RevA.03
Author: Villares, Mario
Formula: C9H6FOS2
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: -1318.12942204 Eh

Energy Value Units
HF -1318.129422 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.4673 -5.9618 0.8646 7.4998

Quadrupole moment

XX YY ZZ XY XZ YZ
-102.0108 -125.6022 -92.3269 3.9220 -3.2938 1.5885

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