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: -3793.38054722 Eh

Energy Value Units
HF -3793.3805472 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4347 -24.2881 6.5836 25.1683

Quadrupole moment

XX YY ZZ XY XZ YZ
-584.6450 -719.6194 -586.8948 1.9034 -5.2099 39.6994

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