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: -6442.96118632 Eh

Energy Value Units
HF -6442.9611863 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.4988 -1.4482 8.6712 9.8756

Quadrupole moment

XX YY ZZ XY XZ YZ
-468.8448 -478.7331 -482.2427 -12.3308 8.3537 -44.5555

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