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: -551.602553828 Eh

Energy Value Units
HF -551.6025538 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.6280 1.1906 -0.2860 1.3761

Quadrupole moment

XX YY ZZ XY XZ YZ
-95.6375 -87.8910 -90.4332 3.9940 -1.3268 -0.7516

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