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

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Energies

Energy Value Units
SCF Done: -2419.61656666 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.8949 9.3759 5.3897 12.3169

Quadrupole moment

XX YY ZZ XY XZ YZ
-162.4751 -152.6457 -167.1837 7.7818 19.8210 -6.9431

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Energies

Energy Value Units
SCF Done: -2419.61656666 Eh
Zero-point correction 0.233626 Eh
Thermal correction to Energy 0.255810 Eh
Thermal correction to Enthalpy 0.256754 Eh
Thermal correction to Gibbs Free Energy 0.179831 Eh
Sum of electronic and zero-point Energies -2419.382941 Eh
Sum of electronic and thermal Energies -2419.360757 Eh
Sum of electronic and thermal Enthalpies -2419.359813 Eh
Sum of electronic and thermal Free Energies -2419.436736 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.8949 9.3759 5.3897 12.3169

Quadrupole moment

XX YY ZZ XY XZ YZ
-162.4751 -152.6457 -167.1837 7.7818 19.8210 -6.9431

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Energies

Energy Value Units
SCF Done: -2419.61656666 Eh

Energy Value Units
HF -2419.6165667 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.8949 9.3759 5.3897 12.3169

Quadrupole moment

XX YY ZZ XY XZ YZ
-162.4751 -152.6457 -167.1837 7.7818 19.8210 -6.9431

JOB |

Energies

Energy Value Units
SCF Done: -2419.61656666 Eh

Energy Value Units
HF -2419.6165667 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.8949 9.3759 5.3897 12.3169

Quadrupole moment

XX YY ZZ XY XZ YZ
-162.4751 -152.6457 -167.1837 7.7818 19.8210 -6.9431

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2419.75727233 Eh

Energy Value Units
HF -2419.7572723 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.6897 9.2253 5.2681 12.0512

Quadrupole moment

XX YY ZZ XY XZ YZ
-161.1001 -151.6853 -165.9294 7.1520 19.4661 -7.0977

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