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: -2770.49189477 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.1298 -0.9570 8.6922 9.0004

Quadrupole moment

XX YY ZZ XY XZ YZ
-412.7748 -424.2058 -396.7892 -6.9537 7.8310 -4.7949

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