GENERAL INFO

Title: /noDisp/complexes sin-xek_newfix
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/14977
Program: Gaussian 09 EM64L-G09RevD.01
Author: Besora, Maria
Formula: K 1 Xe 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 C*V NOp 4

JOB |

Energies

Energy Value Units
SCF Done: -43.6829270409 Eh

Energy Value Units
HF -43.682927 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 -9.0037 9.0037

Quadrupole moment

XX YY ZZ XY XZ YZ
-28.2741 -28.2741 -2.7449 0.0000 0.0000 0.0000

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