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: -6442.98831787 Eh

Energy Value Units
HF -6442.9883179 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.5182 0.4834 15.1431 15.5539

Quadrupole moment

XX YY ZZ XY XZ YZ
-459.1033 -494.9071 -478.4187 11.6803 40.5612 -13.5034

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