GENERAL INFO

Title: ZnCl2c
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/114507
Program: Gaussian 16 AM64L-G16RevA.03
Author: Li, Yingzi
Formula: Cl2Zn
Calculation type: Single point Structure
Method(s): RM06

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group D*H NOp 8

JOB |

Energies

Energy Value Units
SCF Done: -2699.88474220 Eh

Energy Value Units
HF -2699.8847422 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
-38.1572 -38.1572 -55.6430 0.0000 0.0000 0.0000

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