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: -1809.98582399 Eh

Energy Value Units
HF -1809.985824 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4282 5.0918 -14.9003 15.7521

Quadrupole moment

XX YY ZZ XY XZ YZ
-302.9536 -306.1198 -344.4739 -6.4131 -7.6139 18.1880

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