ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 1 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: -2885.74850292 Eh

Energy Value Units
HF -2885.7485029 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.1000 -0.7841 28.5673 29.0296

Quadrupole moment

XX YY ZZ XY XZ YZ
-337.1343 -343.4044 -137.9152 -0.9901 36.4848 -5.6328

Report data Creative Commons License
This HTML file Creative Commons License