GENERAL INFO

Title: /fluronapthalene/anion/Cl4F_isomer_47_0 Cl4F_isomer_47_0
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/490967
Program: Gaussian 16 ES64L-G16RevC.02
Author: Charapale, Omkar
Formula: C10H4ClF4
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: -1241.99691106 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-17.0933 -0.1583 -0.0335 17.0941

Quadrupole moment

XX YY ZZ XY XZ YZ
-185.2044 -104.1335 -94.4425 -17.9170 -0.1589 -0.0028

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