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: -1809.97949151 Eh

Energy Value Units
HF -1809.9794915 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.0425 4.1180 -24.2303 25.3096

Quadrupole moment

XX YY ZZ XY XZ YZ
-313.0156 -289.5803 -420.1800 -0.0887 -50.7059 16.3106

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