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: -1139.94681200 Eh

Energy Value Units
HF -1139.946812 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.8835 -0.0556 3.0743 3.1992

Quadrupole moment

XX YY ZZ XY XZ YZ
-131.0372 -117.7123 -63.4142 -1.3227 0.0865 1.0090

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