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: -2770.49206554 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.0255 -0.6010 3.3014 3.5089

Quadrupole moment

XX YY ZZ XY XZ YZ
-412.2554 -425.9595 -413.6728 -4.2995 2.3373 -0.5100

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