ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 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: -4364.40323680 Eh

Energy Value Units
HF -4364.4032368 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.6378 8.0840 5.9084 12.0133

Quadrupole moment

XX YY ZZ XY XZ YZ
-427.0759 -402.2625 -396.0654 15.5749 -46.0693 28.9015

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