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: -3481.42733677 Eh

Energy Value Units
HF -3481.4273368 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
23.4046 -9.1422 -14.1726 28.8482

Quadrupole moment

XX YY ZZ XY XZ YZ
-679.9163 -538.4824 -587.7423 63.0092 81.0493 -42.2778

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