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: -1139.95238140 Eh

Energy Value Units
HF -1139.9523814 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.7246 3.1786 1.2270 5.8250

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.2652 -62.2569 -125.4816 15.1735 1.3679 6.4924

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