ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 1

Polarizable Continuum Model (PCM)

Model: PCM (using non-symmetric T matrix)
Atomic radii SMD-Coulomb.
Solvent TetraHydroFuran
Eps= 7.425700
Eps(inf)= 1.974025

JOB |

Energies

Energy Value Units
SCF Done: -1861.05447589 Eh

Energy Value Units
HF -1861.0544759 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3451 0.1702 0.1341 0.4075

Quadrupole moment

XX YY ZZ XY XZ YZ
-242.9366 -248.6439 -242.1723 0.3107 -4.3712 6.0251

Report data Creative Commons License
This HTML file Creative Commons License