GENERAL INFO

Title: /Fukui_indices_ ac_F_Rb
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/330644
Program: Gaussian 16 ES64L-G16RevC.01
Author: Mu, Manting
Formula: C7H5FO
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 DiMethylSulfoxide
Eps= 46.826000
Eps(inf)= 2.007889

JOB |

Energies

Energy Value Units
SCF Done: -444.684422586 Eh

Energy Value Units
HF -444.6844226 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.9127 0.0358 0.0006 4.9129

Quadrupole moment

XX YY ZZ XY XZ YZ
-52.5514 -48.8173 -51.8732 5.9907 0.0042 -0.0019

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