ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 1 1

Frozen section

Polarizable Continuum Model (PCM)

Model: PCM (using non-symmetric T matrix)
Atomic radii UFF
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -2674.59335203 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.0757 8.8858 -2.5702 11.0670

Quadrupole moment

XX YY ZZ XY XZ YZ
-245.2297 -125.0664 -273.2220 -3.9896 -6.8649 -3.2473

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