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: -3793.38236247 Eh

Energy Value Units
HF -3793.3823625 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.9220 -21.3078 2.5909 21.4845

Quadrupole moment

XX YY ZZ XY XZ YZ
-562.9929 -677.8335 -594.3380 -8.8239 -5.0581 28.6705

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