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: -1808.19540296 Eh

Energy Value Units
HF -1808.195403 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-7.6260 1.5677 -21.8489 23.1946

Quadrupole moment

XX YY ZZ XY XZ YZ
-321.2310 -299.6765 -392.2733 -11.2105 -50.6611 2.5443

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