GENERAL INFO

Title: /fluronapthalene/1F_isomer_3 1F_isomer_3
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/490737
Program: Gaussian 16 ES64L-G16RevC.02
Author: Charapale, Omkar
Formula: C10H7F
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: -484.468711247 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.6008 1.2859 0.0000 1.4193

Quadrupole moment

XX YY ZZ XY XZ YZ
-54.0923 -58.5251 -67.5181 2.9898 -0.0000 -0.0000

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