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: -2601.48746361 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4520 3.9374 0.3634 3.9799

Quadrupole moment

XX YY ZZ XY XZ YZ
-277.2105 -314.9256 -314.6783 -9.5680 21.7991 -22.0766

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