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 SMD-Coulomb.
Solvent TetraHydroFuran
Eps= 7.425700
Eps(inf)= 1.974025

JOB |

Energies

Energy Value Units
SCF Done: -1918.73202689 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-9.4398 9.2811 -6.9041 14.9303

Quadrupole moment

XX YY ZZ XY XZ YZ
-250.4238 -204.6207 -202.4700 24.4122 -12.7684 -2.5943

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