ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 2

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: -2378.70848262 Eh

Energy Value Units
HF -2378.7084826 Eh

Spin

S^2

S**2 before annihilation = 0.7927

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0004 -0.0418 -4.7236 4.7237

Quadrupole moment

XX YY ZZ XY XZ YZ
-345.4413 -346.1753 -386.6544 0.0000 -0.0022 -0.3833

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