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: -5057.25849655 Eh

Energy Value Units
HF -5057.2584965 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.4523 -0.5037 9.3632 9.6921

Quadrupole moment

XX YY ZZ XY XZ YZ
-432.2506 -438.8151 -410.5323 -5.9358 8.5714 -4.8060

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