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: -1138.80561951 Eh

Energy Value Units
HF -1138.8056195 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.0745 4.0187 1.3072 6.6037

Quadrupole moment

XX YY ZZ XY XZ YZ
-108.6418 -62.2014 -125.8182 16.0686 1.3895 6.4529

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