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: -1139.43249797 Eh

Energy Value Units
HF -1139.432498 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.8913 3.5462 1.3033 6.1805

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.3748 -62.4861 -126.1565 15.8105 1.4028 6.6817

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