GENERAL INFO

Title: /fluronapthalene/anion/Cl3F_isomer_17_1 Cl3F_isomer_17_1
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/490886
Program: Gaussian 16 ES64L-G16RevC.02
Author: Charapale, Omkar
Formula: C10H5ClF3
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: -1142.85929932 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
18.3630 0.2494 -0.0003 18.3647

Quadrupole moment

XX YY ZZ XY XZ YZ
-205.2793 -93.8143 -91.2042 -6.6731 0.0020 0.0004

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