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: -1809.99407004 Eh

Energy Value Units
HF -1809.99407 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2258 3.9648 -14.3928 14.9307

Quadrupole moment

XX YY ZZ XY XZ YZ
-306.4092 -298.8718 -341.7314 -4.8943 -10.2466 11.4627

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