GENERAL INFO

Title: /reac_prod_actspec_cyc/sp s4f
Browse item: https://iochem-bd.urv.es:443/browse/handle/100/3456
Program: Gaussian 16 ES64L-G16RevA.03
Author: Villares, Mario
Formula: FS4
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: -1692.83802409 Eh

Energy Value Units
HF -1692.8380241 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.6058 -3.4993 -0.4960 7.4918

Quadrupole moment

XX YY ZZ XY XZ YZ
-81.7017 -67.1862 -63.0632 3.4681 -0.6596 -0.2033

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