GENERAL INFO

Title: /fluronapthalene/sp/6F_isomer_71 6F_isomer_71
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/491023
Program: Gaussian 16 ES64L-G16RevC.02
Author: Charapale, Omkar
Formula: C10H2F6
Calculation type: Single point Structure
Method(s): RMN15

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C2V NOp 4

JOB |

Energies

Energy Value Units
SCF Done: -980.698577293 Eh

Energy Value Units
HF -980.6985773 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0000 0.0000 0.4685 0.4685

Quadrupole moment

XX YY ZZ XY XZ YZ
-83.9633 -87.6092 -98.8351 -0.0000 0.0000 -0.0000

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