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: -3793.37738367 Eh

Energy Value Units
HF -3793.3773837 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.5310 -20.9859 3.8540 21.3434

Quadrupole moment

XX YY ZZ XY XZ YZ
-560.7958 -679.2401 -595.1964 -15.2641 -4.6488 31.4026

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