ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: -4 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: -4110.58627123 Eh

Energy Value Units
HF -4110.5862712 Eh

ESP charges

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0001 0.0048 0.0477 0.0479

Quadrupole moment

XX YY ZZ XY XZ YZ
-707.7090 -707.8632 -707.6649 0.0001 0.0000 0.0942

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