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: -3830.04037499 Eh

Energy Value Units
HF -3830.040375 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.4473 -1.2881 0.4503 5.6156

Quadrupole moment

XX YY ZZ XY XZ YZ
-314.6602 -314.9065 -286.0714 -80.3740 -28.2042 1.7145

Report data Creative Commons License
This HTML file Creative Commons License