ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)

Model: PCM
Atomic radii UFF
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -6590.63191355 Eh

Energy Value Units
HF -6590.6319135 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
41.4358 -22.5609 -8.6997 47.9750

Quadrupole moment

XX YY ZZ XY XZ YZ
-1908.4863 -738.3305 -832.3048 413.9177 551.3284 -255.5534

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