ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group

Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -3177.65709854 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.9229 -2.0065 2.1118 7.5108

Quadrupole moment

XX YY ZZ XY XZ YZ
-267.4325 -375.2512 -382.0572 3.0748 14.9084 20.6651

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