ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Frozen section

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: -2770.49927983 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.1484 -0.9396 8.7260 9.0356

Quadrupole moment

XX YY ZZ XY XZ YZ
-413.2938 -424.1418 -397.0544 -7.0926 7.2123 -4.7310

Report data Creative Commons License
This HTML file Creative Commons License