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: -8521.51550448 Eh

Energy Value Units
HF -8521.5155045 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.2680 9.7020 9.7950 14.7588

Quadrupole moment

XX YY ZZ XY XZ YZ
-540.6890 -567.2060 -546.9508 -3.9884 14.7361 50.1280

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