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: -1328.00474015 Eh

Energy Value Units
HF -1328.0047402 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
15.7311 8.7322 5.2506 18.7426

Quadrupole moment

XX YY ZZ XY XZ YZ
-120.6280 -182.4147 -141.3504 -32.7534 16.3589 10.5902

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