ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)

Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent Butanone
Eps= 18.246000
Eps(inf)= 1.901089

JOB |

Energies

Energy Value Units
SCF Done: -3864.40417162 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
7.2839 8.4520 25.8781 28.1810

Quadrupole moment

XX YY ZZ XY XZ YZ
-411.0885 -261.4160 -113.2926 79.0647 110.8703 295.3051

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