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: -4569.30821269 Eh

Energy Value Units
HF -4569.3082127 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0015 0.0001 0.0000 0.0015

Quadrupole moment

XX YY ZZ XY XZ YZ
-671.6182 -671.1770 -673.7763 0.0353 -0.0033 0.0154

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