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: -3830.04023741 Eh

Energy Value Units
HF -3830.0402374 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5268 -2.4555 1.0179 2.7098

Quadrupole moment

XX YY ZZ XY XZ YZ
-279.7217 -301.0049 -277.0289 -17.9405 6.2454 -6.1736

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