GENERAL INFO

Title: /fluronapthalene/7F_isomer_75 7F_isomer_75
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/490816
Program: Gaussian 16 ES64L-G16RevC.02
Author: Charapale, Omkar
Formula: C10HF7
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: -1079.29539973 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.0578 1.0463 -0.0000 1.4879

Quadrupole moment

XX YY ZZ XY XZ YZ
-94.0491 -98.5830 -87.3316 5.6076 0.0000 -0.0000

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