ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 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: -1179.51994782 Eh

Energy Value Units
HF -1179.5199478 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.6026 -7.8622 3.7486 8.8563

Quadrupole moment

XX YY ZZ XY XZ YZ
-257.3814 -237.7501 -232.2805 22.8404 -0.1053 -9.1210

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