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: -1140.12519121 Eh

Energy Value Units
HF -1140.1251912 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.9204 3.2852 1.2147 6.0397

Quadrupole moment

XX YY ZZ XY XZ YZ
-108.6662 -61.4699 -125.6512 15.3734 1.2987 6.2793

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