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: -5056.76875903 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.8782 -3.5833 -2.0056 6.3764

Quadrupole moment

XX YY ZZ XY XZ YZ
-768.7802 -732.8466 -756.6553 13.8187 7.2313 1.6989

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