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: -3671.58478928 Eh

Energy Value Units
HF -3671.5847893 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.2544 -3.3653 10.7530 11.7279

Quadrupole moment

XX YY ZZ XY XZ YZ
-414.8881 -351.5212 -371.6483 3.4134 25.0796 -18.9607

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