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: -3793.38853328 Eh

Energy Value Units
HF -3793.3885333 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.8315 -25.2238 20.5675 32.7711

Quadrupole moment

XX YY ZZ XY XZ YZ
-589.6527 -708.9675 -697.5534 24.9472 -47.3431 119.5836

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