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: -5056.77544513 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
8.1904 -7.2627 -2.3782 11.2020

Quadrupole moment

XX YY ZZ XY XZ YZ
-785.1308 -718.2707 -756.3624 16.0897 9.7529 2.1642

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