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: -1139.78897017 Eh

Energy Value Units
HF -1139.7889702 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0451 2.4903 -2.2165 3.3341

Quadrupole moment

XX YY ZZ XY XZ YZ
-118.2072 -64.8964 -126.2487 9.5162 -1.6031 -6.7943

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