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: -6442.95871749 Eh

Energy Value Units
HF -6442.9587175 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.4580 -1.7477 10.1938 10.6306

Quadrupole moment

XX YY ZZ XY XZ YZ
-449.1110 -522.2163 -458.4071 3.6124 5.8660 -17.9110

Report data Creative Commons License
This HTML file Creative Commons License