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: -1138.79164702 Eh

Energy Value Units
HF -1138.791647 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1136 3.2072 -2.3164 3.9578

Quadrupole moment

XX YY ZZ XY XZ YZ
-118.1004 -66.2443 -126.5941 9.3049 -1.6540 -6.8775

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