ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: -6 1

Polarizable Continuum Model (PCM)

Model: PCM (using non-symmetric T matrix)
Atomic radii UFF
Solvent Water
Eps= 78.355300
Eps(inf)= 1.777849

JOB |

Energies

Energy Value Units
SCF Done: -2682.39558566 Eh

Energy Value Units
HF -2682.3955857 Eh

ESP charges

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0001 0.0001 -0.0024 0.0024

Quadrupole moment

XX YY ZZ XY XZ YZ
-614.1061 -742.4508 -556.6903 0.8673 -21.3411 0.3402

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