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: -6442.98426598 Eh

Energy Value Units
HF -6442.984266 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.5017 0.6734 13.4478 13.6951

Quadrupole moment

XX YY ZZ XY XZ YZ
-503.7409 -459.7815 -448.9937 7.4193 -24.0537 0.3094

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