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 o-Xylene
Eps= 2.545400
Eps(inf)= 2.266530

JOB |

Energies

Energy Value Units
SCF Done: -1229.30822204 Eh

Energy Value Units
HF -1229.308222 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.5297 -0.8378 -0.5902 1.8412

Quadrupole moment

XX YY ZZ XY XZ YZ
-178.5362 -183.8308 -190.9395 1.2897 4.3480 -1.7052

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