GENERAL INFO

Title: /fluronapthalene/anion/Cl3F_isomer_27_0 Cl3F_isomer_27_0
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/490959
Program: Gaussian 16 ES64L-G16RevC.02
Author: Charapale, Omkar
Formula: C10H5ClF3
Calculation type: Single point Minimum
Method(s): - Grimme-D3(BJ)

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: -1 1

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -1142.85739737 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
8.9207 -0.3243 -2.9227 9.3929

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.4109 -100.5013 -94.6320 8.2611 13.8301 -0.0556

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