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: -2378.83417406 Eh

Energy Value Units
HF -2378.8341741 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0245 -1.9592 -21.2140 21.3043

Quadrupole moment

XX YY ZZ XY XZ YZ
-364.2179 -364.5812 -515.1765 0.1180 0.6362 -11.4251

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