ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: -1 1

Full point group

Full point group C1 NOp 1

Polarizable Continuum Model (PCM)

Model: C-PCM
Atomic radii UFF
Solvent HFIP
Eps= 16.700000
Eps(inf)= 1.625625

JOB |

Energies

Energy Value Units
SCF Done: -1429.48277234 Eh

Energy Value Units
HF -1429.4827723 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.4328 -10.5979 3.8702 12.5224

Quadrupole moment

XX YY ZZ XY XZ YZ
-226.6472 -222.0564 -184.7790 -24.0188 -6.7085 12.3512

Report data Creative Commons License
This HTML file Creative Commons License