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: -1116.84331877 Eh

Energy Value Units
HF -1116.8433188 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0006 5.8938 2.5428 6.4189

Quadrupole moment

XX YY ZZ XY XZ YZ
-121.0098 -74.8954 -111.6941 3.7752 0.5316 -13.1638

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