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: -3793.37634771 Eh

Energy Value Units
HF -3793.3763477 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.0335 -21.6061 6.1644 23.2643

Quadrupole moment

XX YY ZZ XY XZ YZ
-540.9359 -689.2255 -585.5018 -55.3301 -7.4392 50.8141

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