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: -1139.42759606 Eh

Energy Value Units
HF -1139.4275961 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.9336 -0.1628 3.6639 3.7844

Quadrupole moment

XX YY ZZ XY XZ YZ
-132.1090 -118.8230 -62.4327 -1.5798 0.3343 0.8837

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