GENERAL INFO

Title: /flurobenzene/anion/Cl2F_isomer_5.log Cl2F_isomer_5.log
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/490766
Program: Gaussian 16 ES64L-G16RevA.03
Author: Charapale, Omkar
Formula: C6H4ClF2
Calculation type: Geometry optimization Minimum
Method(s): RHF - Grimme-D3(BJ)

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: -1 1

Full point group
Full point group C2 NOp 2

JOB |

Energies

Energy Value Units
SCF Done: -890.277577254 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0000 0.0000 -11.0061 11.0061

Quadrupole moment

XX YY ZZ XY XZ YZ
-66.8141 -58.9101 -100.3862 6.7747 0.0000 -0.0000

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