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= 6.150000
Eps(inf)= 1.990000

JOB |

Energies

Energy Value Units
SCF Done: -5057.26570712 Eh

Energy Value Units
HF -5057.2657071 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.6036 -0.5339 9.7204 10.0772

Quadrupole moment

XX YY ZZ XY XZ YZ
-432.6036 -439.8260 -411.6031 -5.7424 8.8945 -5.1971

Report data Creative Commons License
This HTML file Creative Commons License