ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)

Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -720.146934196 Eh

Energy Value Units
HF -720.1469342 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
7.7641 -2.6774 6.0499 10.2005

Quadrupole moment

XX YY ZZ XY XZ YZ
-63.4427 -105.9155 -101.7132 -12.2328 20.9789 -0.3210

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