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: -2771.37002846 Eh

Energy Value Units
HF -2771.3700285 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0038 0.0073 -0.0060 0.0102

Quadrupole moment

XX YY ZZ XY XZ YZ
-81.0403 -97.4842 -97.5000 -0.1241 -0.0935 0.0004

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