ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 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: -1677.86150153 Eh

Energy Value Units
HF -1677.8615015 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.1928 -3.4199 5.5420 8.3291

Quadrupole moment

XX YY ZZ XY XZ YZ
-332.4362 -331.4333 -268.7384 -57.9879 5.9745 13.8660

Report data Creative Commons License
This HTML file Creative Commons License