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: -1139.41691074 Eh

Energy Value Units
HF -1139.4169107 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1680 2.7045 -2.2813 3.5422

Quadrupole moment

XX YY ZZ XY XZ YZ
-118.5204 -66.6663 -126.6496 9.3355 -1.5892 -7.2460

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