GENERAL INFO

Title: /fluronapthalene/anion/Cl6F_isomer_73_0 Cl6F_isomer_73_0
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/490874
Program: Gaussian 16 ES64L-G16RevC.02
Author: Charapale, Omkar
Formula: C10H2ClF6
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 C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -1440.27199470 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-18.6747 -0.2463 0.0024 18.6764

Quadrupole moment

XX YY ZZ XY XZ YZ
-217.8603 -115.4380 -100.9736 -13.9626 0.0116 0.0003

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