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: -1364.85358623 Eh

Energy Value Units
HF -1364.8535862 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.6599 -0.0061 0.4964 3.6934

Quadrupole moment

XX YY ZZ XY XZ YZ
-100.1928 -112.4823 -129.1435 11.7097 -8.5036 -3.6569

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