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: -3793.39132857 Eh

Energy Value Units
HF -3793.3913286 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.5483 -29.5040 9.2900 31.2647

Quadrupole moment

XX YY ZZ XY XZ YZ
-577.2824 -748.3793 -636.2724 49.0353 -15.2008 66.3076

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