ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)

Model: PCM
Atomic radii SMD-Coulomb.
Solvent 1,4-Dioxane
Eps= 2.209900
Eps(inf)= 2.023222

JOB |

Energies

Energy Value Units
SCF Done: -3830.08194334 Eh

Energy Value Units
HF -3830.0819433 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.7229 -8.9828 1.0675 9.4469

Quadrupole moment

XX YY ZZ XY XZ YZ
-337.2705 -380.8381 -271.7783 -96.8069 -3.0040 -34.8838

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