GENERAL INFO

Title: /Fukui_indices_ py-CN-CF3
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/330593
Program: Gaussian 16 ES64L-G16RevC.01
Author: Mu, Manting
Formula: C7H3F3N2
Calculation type: Geometry optimization Minimum
Method(s): RwB97XD - Grimme-D2

ATOM INFO

Atomic coordinates [Å] (optimized)

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: -677.379275505 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.1822 -5.2999 -0.0002 6.1818

Quadrupole moment

XX YY ZZ XY XZ YZ
-73.7824 -70.8028 -66.9656 2.7972 -0.0000 -0.0004

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