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: -1671.22442298 Eh

Energy Value Units
HF -1671.224423 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-7.2045 7.2803 0.3812 10.2495

Quadrupole moment

XX YY ZZ XY XZ YZ
-124.3675 -59.7743 -171.1452 -31.3865 -4.1554 -15.8740

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