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: -5264.64339199 Eh

Energy Value Units
HF -5264.643392 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.6967 -7.8605 5.4200 11.1183

Quadrupole moment

XX YY ZZ XY XZ YZ
-744.2603 -656.6703 -716.4759 -3.1850 1.9062 -33.5273

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