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: -3178.77816569 Eh

Energy Value Units
HF -3178.7781657 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.5636 -21.2353 7.4074 23.4283

Quadrupole moment

XX YY ZZ XY XZ YZ
-646.0438 -757.5897 -653.4573 34.0644 3.1391 49.5298

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