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: -7343.18843892 Eh

Energy Value Units
HF -7343.1884389 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.2664 -12.3556 -3.9850 13.1787

Quadrupole moment

XX YY ZZ XY XZ YZ
-827.9174 -737.5759 -768.9814 12.1378 2.7117 8.2425

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