GENERAL INFO

Title: /fluronapthalene/anion/Cl5F_isomer_51_0 Cl5F_isomer_51_0
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/490857
Program: Gaussian 16 ES64L-G16RevC.02
Author: Charapale, Omkar
Formula: C10H3ClF5
Calculation type: Single point Structure
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: -1341.14171737 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
17.8493 5.5334 -0.7358 18.7018

Quadrupole moment

XX YY ZZ XY XZ YZ
-193.5420 -122.4486 -97.9890 -32.6522 3.2757 1.1653

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