ATOM INFO

Atomic coordinates [Å] (optimized)

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 Water
Eps= 78.355300
Eps(inf)= 1.777849

JOB |

Energies

Energy Value Units
SCF Done: -1023.39353265 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.8525 8.7937 -0.0630 9.6008

Quadrupole moment

XX YY ZZ XY XZ YZ
-152.6663 -122.9794 -122.3074 8.4744 -0.1677 0.3288

JOB |

Energies

Energy Value Units
SCF Done: -1023.39353265 Eh

Energy Value Units
HF -1023.3935326 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.8525 8.7937 -0.0630 9.6008

Quadrupole moment

XX YY ZZ XY XZ YZ
-152.6663 -122.9794 -122.3074 8.4744 -0.1677 0.3288

Final Excitation Energies

no. Type Energy (eV) Wavelength (nm) Osc. s^2 Orbitals

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