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: -5057.28860961 Eh

Energy Value Units
HF -5057.2886096 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.6341 0.2387 14.5243 14.7632

Quadrupole moment

XX YY ZZ XY XZ YZ
-437.1870 -439.7724 -389.3006 5.9039 9.1631 -2.0744

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