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: -2276.87206246 Eh

Energy Value Units
HF -2276.8720625 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.0873 -0.3758 0.1706 5.1040

Quadrupole moment

XX YY ZZ XY XZ YZ
-131.3320 -115.1928 -126.7673 -14.9000 -4.7559 -1.3997

Report data Creative Commons License
This HTML file Creative Commons License