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: -1808.19788756 Eh

Energy Value Units
HF -1808.1978876 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-7.2990 4.6730 -24.7660 26.2386

Quadrupole moment

XX YY ZZ XY XZ YZ
-322.5952 -293.6559 -430.1276 2.8788 -59.9836 21.0883

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