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: -2823.18976149 Eh

Energy Value Units
HF -2823.1897615 Eh

ESP charges

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0123 0.0376 0.0068 0.0401

Quadrupole moment

XX YY ZZ XY XZ YZ
-484.6550 -580.3048 -452.2793 0.6345 -12.2285 0.1801

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