GENERAL INFO

Title: /fluronapthalene/sp/8F_isomer_76 8F_isomer_76
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/491054
Program: Gaussian 16 ES64L-G16RevC.02
Author: Charapale, Omkar
Formula: C10F8
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 C2H NOp 4

JOB |

Energies

Energy Value Units
SCF Done: -1179.07343926 Eh

Energy Value Units
HF -1179.0734393 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-90.7537 -105.4976 -103.8566 -0.0000 0.0000 0.0000

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