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: -3006.25938288 Eh

Energy Value Units
HF -3006.2593829 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
13.7623 -9.4663 -17.8545 24.4499

Quadrupole moment

XX YY ZZ XY XZ YZ
-538.0369 -449.4883 -542.3363 53.2848 52.6902 -46.4112

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