GENERAL INFO

Title: /fluronapthalene/anion/Cl5F_isomer_52_0 Cl5F_isomer_52_0
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/490858
Program: Gaussian 16 ES64L-G16RevC.02
Author: Charapale, Omkar
Formula: C10H3ClF5
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: -1341.12970638 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-18.5647 -1.4443 0.1532 18.6214

Quadrupole moment

XX YY ZZ XY XZ YZ
-208.3390 -99.8956 -97.7829 8.3984 0.9171 0.2682

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