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: -6442.95789118 Eh

Energy Value Units
HF -6442.9578912 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.7985 -0.0718 8.0859 8.2839

Quadrupole moment

XX YY ZZ XY XZ YZ
-494.6908 -467.6196 -462.3256 -0.5374 -28.5013 -4.7766

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