ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 1 1

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: -1563.45480026 Eh

Energy Value Units
HF -1563.4548003 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-11.3670 -3.4844 -0.9937 11.9305

Quadrupole moment

XX YY ZZ XY XZ YZ
-28.3424 -172.5423 -180.4015 1.3997 17.9054 -0.3766

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