ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Frozen section

Polarizable Continuum Model (PCM)

Model: PCM (using non-symmetric T matrix)
Atomic radii UFF
Solvent C60
Eps= 4.080000
Eps(inf)= 3.830000

JOB |

Energies

Energy Value Units
SCF Done: -5056.76182030 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-17.4135 -13.4802 -0.4339 22.0257

Quadrupole moment

XX YY ZZ XY XZ YZ
-793.5659 -713.5004 -734.5430 7.5177 -8.6754 1.6710

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