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: -1139.80494616 Eh

Energy Value Units
HF -1139.8049462 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.9269 3.2844 1.2478 6.0513

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.0618 -61.0434 -125.6456 15.5464 1.3780 6.3894

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