ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 2 1

Full point group

Full point group C1 NOp 1

Polarizable Continuum Model (PCM)

Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent Water
Eps= 78.355300
Eps(inf)= 1.777849

JOB |

Energies

Energy Value Units
SCF Done: -1363.78727790 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.3051 0.0614 -3.1190 7.0346

Quadrupole moment

XX YY ZZ XY XZ YZ
-110.7271 -102.4471 -146.5827 -0.2902 -27.6373 1.0023

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