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: -1139.51276540 Eh

Energy Value Units
HF -1139.5127654 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.1312 2.7164 -2.1991 3.4975

Quadrupole moment

XX YY ZZ XY XZ YZ
-114.8044 -64.9142 -125.5180 9.1233 -1.3389 -5.5534

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