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: -3793.37936856 Eh

Energy Value Units
HF -3793.3793686 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
5.6057 -29.9225 17.2241 34.9778

Quadrupole moment

XX YY ZZ XY XZ YZ
-590.4334 -754.2507 -688.3404 46.4912 -46.9512 119.1117

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