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: PCM
Atomic radii SMD-Coulomb.
Solvent Generic
Eps= 7.790000
Eps(inf)= 1.408500

JOB |

Energies

Energy Value Units
SCF Done: -1769.73657120 Eh

Energy Value Units
HF -1769.7365712 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.2400 0.5331 -0.8714 2.4619

Quadrupole moment

XX YY ZZ XY XZ YZ
-204.7780 -220.7227 -226.5186 -0.2975 28.0684 0.1412

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