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: -3178.77051127 Eh

Energy Value Units
HF -3178.7705113 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.9935 -18.8584 1.1789 19.1309

Quadrupole moment

XX YY ZZ XY XZ YZ
-618.2785 -709.8631 -653.4108 3.4975 18.1318 5.8772

Report data Creative Commons License
This HTML file Creative Commons License