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: -2464.24550675 Eh

Energy Value Units
HF -2464.2455067 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.3109 -24.0234 5.8889 24.9553

Quadrupole moment

XX YY ZZ XY XZ YZ
-393.6332 -530.0687 -386.1234 23.7164 -5.6267 48.2570

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