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: -1139.93724585 Eh

Energy Value Units
HF -1139.9372459 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0400 2.4198 -2.1998 3.2705

Quadrupole moment

XX YY ZZ XY XZ YZ
-118.3212 -66.1325 -125.8673 8.9546 -1.6418 -7.1514

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