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: -1809.98173221 Eh

Energy Value Units
HF -1809.9817322 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.5746 1.8459 -20.8692 21.9581

Quadrupole moment

XX YY ZZ XY XZ YZ
-312.6983 -296.6847 -378.3350 -10.2644 -44.9311 4.2185

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