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: -92.9324897559 Eh

Energy Value Units
HF -92.9324898 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 -0.4679 0.4679

Quadrupole moment

XX YY ZZ XY XZ YZ
-14.6981 -14.6981 -19.5334 0.0000 0.0000 0.0000

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