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: -8521.54425317 Eh

Energy Value Units
HF -8521.5442532 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
9.6712 9.9908 14.4047 20.0211

Quadrupole moment

XX YY ZZ XY XZ YZ
-544.6473 -558.1835 -566.9103 -1.8399 23.3526 50.4085

Report data Creative Commons License
This HTML file Creative Commons License