ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: -1 1

Polarizable Continuum Model (PCM)

Model: PCM (using non-symmetric T matrix)
Atomic radii UFF
Solvent 1-Hexanol
Eps= 12.510000
Eps(inf)= 2.010157

JOB |

Energies

Energy Value Units
SCF Done: -2464.25989930 Eh

Energy Value Units
HF -2464.2598993 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.0580 -23.3637 3.0936 23.6573

Quadrupole moment

XX YY ZZ XY XZ YZ
-376.3016 -529.5463 -392.4095 -6.6128 -2.2514 23.0964

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