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: -387.312853474 Eh

Energy Value Units
HF -387.3128535 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4287 1.4204 -0.6828 1.6333

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.4052 -26.1525 -52.1779 17.1410 -6.7365 0.3539

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