ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: -1 1

Full point group

Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -2526.12132487 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.8653 0.0000 -9.9651 11.0893

Quadrupole moment

XX YY ZZ XY XZ YZ
-317.1296 -306.3484 -371.0591 0.0000 -21.1938 -0.0000

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