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: -6235.62388533 Eh

Energy Value Units
HF -6235.6238853 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.7656 -11.8684 -1.1734 12.0562

Quadrupole moment

XX YY ZZ XY XZ YZ
-202.3589 -217.3786 -213.8259 0.2320 2.0015 -2.1967

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