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: -1139.81471925 Eh

Energy Value Units
HF -1139.8147192 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0459 2.7124 -2.2890 3.5494

Quadrupole moment

XX YY ZZ XY XZ YZ
-116.9624 -64.0469 -125.1829 9.5150 -1.6932 -6.8377

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