GENERAL INFO

Title: VII_sp_basisset
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/23079
Program: Gaussian 09
Author: García, Cristina
Formula: C 25.0 H 22.0 F 12.0 O 9.0 Rh 2.0
Calculation type: Single point Structure
Method(s): RB3LYP

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

JOB |

Energies


Energy Value Units
HF -3061.1993211 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.5028 13.9745 0.2693 14.0576

Quadrupole moment

XX YY ZZ XY XZ YZ
-321.0707 -278.9065 -310.9093 10.5300 -3.7725 5.5763

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