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: -1364.86022905 Eh

Energy Value Units
HF -1364.8602291 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.6214 2.4693 -0.5484 3.0046

Quadrupole moment

XX YY ZZ XY XZ YZ
-150.2624 -79.6010 -114.8230 4.8971 0.0673 13.1750

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