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: -1140.08323906 Eh

Energy Value Units
HF -1140.0832391 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.9651 3.5555 1.2729 6.2381

Quadrupole moment

XX YY ZZ XY XZ YZ
-110.0715 -62.7146 -126.4856 15.7725 1.4140 6.3688

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