ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 4 4

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: -2396.60739850 Eh

Spin

S^2

S**2 before annihilation = 3.7691

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3280 -2.5365 3.8829 4.6496

Quadrupole moment

XX YY ZZ XY XZ YZ
-61.3865 -145.8841 -176.9350 0.6251 -0.2471 5.0274

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