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: -669.419110500 Eh

Energy Value Units
HF -669.4191105 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.1777 -28.3541 25.5766 38.2474

Quadrupole moment

XX YY ZZ XY XZ YZ
-118.3862 -286.3971 -268.6613 -32.4366 -8.0823 129.8277

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