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: -2464.26516994 Eh

Energy Value Units
HF -2464.2651699 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0836 -24.4898 0.3120 24.4919

Quadrupole moment

XX YY ZZ XY XZ YZ
-379.3280 -522.1952 -413.3768 1.8071 -17.7254 25.6963

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