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: -1179.68939832 Eh

Energy Value Units
HF -1179.6893983 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.8323 5.6349 -5.6820 8.2094

Quadrupole moment

XX YY ZZ XY XZ YZ
-252.0873 -108.4499 -245.3605 -14.0772 -8.0939 -70.5138

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