ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 6

Full point group

Full point group C1 NOp 1

Polarizable Continuum Model (PCM)

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

JOB |

Energies

Energy Value Units
SCF Done: -2784.33928110 Eh

Spin

S^2

S**2 before annihilation = 8.7567

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.9067 2.2348 -10.8437 14.2095

Quadrupole moment

XX YY ZZ XY XZ YZ
-202.9700 -164.8710 -228.4702 -13.0569 -54.8840 -11.9944

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