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: -1769.74446238 Eh

Energy Value Units
HF -1769.7444624 Eh

Spin

S^2

S**2 before annihilation = 0.1872

Dipole moment (Debye)

Dipole moment

X Y Z Total
7.1864 -1.7661 -2.0828 7.6878

Quadrupole moment

XX YY ZZ XY XZ YZ
-223.6497 -205.6987 -219.6359 -1.1727 4.5715 12.9754

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