ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 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: -1179.98484297 Eh

Energy Value Units
HF -1179.984843 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.8154 5.5659 -5.5854 8.0914

Quadrupole moment

XX YY ZZ XY XZ YZ
-252.5058 -110.6133 -245.7107 -14.1206 -7.9211 -69.2635

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