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: -2967.98390851 Eh

Energy Value Units
HF -2967.9839085 Eh

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.8055 -6.4712 2.2924 6.9124

Quadrupole moment

XX YY ZZ XY XZ YZ
-434.2244 -410.0471 -423.1251 25.8254 -2.3647 -34.4318

Report data Creative Commons License
This HTML file Creative Commons License