GENERAL INFO

Title: /Fukui_indices_ py-CN-Cl
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/330591
Program: Gaussian 16 ES64L-G16RevC.01
Author: Mu, Manting
Formula: C6H3ClN2
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: -799.996777200 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-7.3370 1.7144 0.0000 7.5346

Quadrupole moment

XX YY ZZ XY XZ YZ
-56.2210 -62.4373 -58.3317 -12.1807 -0.0000 0.0000

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