ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 1 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: -3371.22862154 Eh

Energy Value Units
HF -3371.2286215 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0136 0.3088 14.0771 14.0805

Quadrupole moment

XX YY ZZ XY XZ YZ
-80.0867 -88.4691 -45.5880 1.1390 -0.0665 0.5588

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