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: -7343.21191788 Eh

Energy Value Units
HF -7343.2119179 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-17.6359 -15.2214 -0.7656 23.3088

Quadrupole moment

XX YY ZZ XY XZ YZ
-826.4371 -737.2000 -766.2515 5.3510 -8.8601 2.9719

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