GENERAL INFO

Title: /fluronapthalene/anion/Cl5F_isomer_60_0 Cl5F_isomer_60_0
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/490866
Program: Gaussian 16 ES64L-G16RevC.02
Author: Charapale, Omkar
Formula: C10H3ClF5
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: -1341.13665575 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
16.6105 4.7332 -0.0005 17.2717

Quadrupole moment

XX YY ZZ XY XZ YZ
-185.6916 -124.4713 -97.6851 -26.0265 0.0025 0.0006

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