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: -3793.38842440 Eh

Energy Value Units
HF -3793.3884244 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
7.7778 -29.5283 19.2221 36.0818

Quadrupole moment

XX YY ZZ XY XZ YZ
-594.7428 -756.0633 -696.9896 55.2086 -61.1214 126.2163

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