GENERAL INFO

Title: -
Program: Gaussian 03 IA32L-G03RevC.02
Formula: ClCu
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C*V NOp 4

JOB |

Energies

Energy Value Units
SCF Done: -657.279751778 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 5.3163 5.3163

Quadrupole moment

XX YY ZZ XY XZ YZ
-25.3034 -25.3034 -24.2242 0.0000 0.0000 0.0000

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