ATOM INFO

Atomic coordinates [Å] (calculation did not converge)

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: -2770.49801850 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.1444 -0.9443 8.7251 9.0342

Quadrupole moment

XX YY ZZ XY XZ YZ
-413.0863 -424.1940 -396.9539 -7.0628 7.4133 -4.7638

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