GENERAL INFO

Title: /noDisp/complexes sin-hhgi2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/15070
Program: Gaussian 09 EM64L-G09RevD.01
Author: Besora, Maria
Formula: H 1 I 2 Hg 1
Calculation type: Single point Structure
Method(s): RB3LYP

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: -1 1

Full point group
Full point group C2V NOp 4

JOB |

Energies

Energy Value Units
SCF Done: -177.140603339 Eh

Energy Value Units
HF -177.1406033 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 2.7714 2.7714

Quadrupole moment

XX YY ZZ XY XZ YZ
-72.5545 -101.3126 -80.8810 0.0000 0.0000 0.0000

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