ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Frozen section

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: -2770.48710373 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.1033 -0.9658 8.6400 8.9446

Quadrupole moment

XX YY ZZ XY XZ YZ
-412.6638 -424.2487 -396.7509 -6.9186 7.9781 -4.8378

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