ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

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: -6442.98993868 Eh

Energy Value Units
HF -6442.9899387 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.4553 -0.7439 13.7428 13.9802

Quadrupole moment

XX YY ZZ XY XZ YZ
-501.9653 -472.0554 -467.7430 32.9111 12.1865 -4.2676

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