GENERAL INFO

Title: /fluronapthalene/4F_isomer_33 4F_isomer_33
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/490793
Program: Gaussian 16 ES64L-G16RevC.02
Author: Charapale, Omkar
Formula: C10H4F4
Calculation type: Geometry optimization Minimum
Method(s): RHF - Grimme-D3(BJ)

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -781.892008977 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.6037 2.3506 0.0000 2.4269

Quadrupole moment

XX YY ZZ XY XZ YZ
-87.2802 -69.6546 -77.3400 -3.7175 0.0000 -0.0000

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