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: -2586.77006896 Eh

Energy Value Units
HF -2586.770069 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
6.0501 -0.4904 -3.3074 6.9126

Quadrupole moment

XX YY ZZ XY XZ YZ
-248.3394 -234.5651 -272.4837 -15.0771 5.4046 25.9694

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