ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 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: -2170.55968957 Eh

Energy Value Units
HF -2170.5596896 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0798 0.2580 0.0510 0.2748

Quadrupole moment

XX YY ZZ XY XZ YZ
-174.7346 -232.4483 -235.1775 0.7989 26.8696 -0.1313

Report data Creative Commons License
This HTML file Creative Commons License