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: -912.302335981 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2353 1.6676 0.1319 1.6893

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.9424 -146.6662 -133.5569 -9.3868 -5.3315 1.0466

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Energies

Energy Value Units
SCF Done: -912.302335981 Eh
Zero-point correction 0.495619 Eh
Thermal correction to Energy 0.518825 Eh
Thermal correction to Enthalpy 0.519770 Eh
Thermal correction to Gibbs Free Energy 0.443074 Eh
Sum of electronic and zero-point Energies -911.806717 Eh
Sum of electronic and thermal Energies -911.783511 Eh
Sum of electronic and thermal Enthalpies -911.782566 Eh
Sum of electronic and thermal Free Energies -911.859262 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2353 1.6676 0.1319 1.6893

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.9424 -146.6662 -133.5569 -9.3868 -5.3315 1.0466

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Energies

Energy Value Units
SCF Done: -912.302335981 Eh

Energy Value Units
HF -912.302336 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2353 1.6676 0.1319 1.6893

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.9424 -146.6662 -133.5569 -9.3868 -5.3315 1.0466

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Energies

Energy Value Units
SCF Done: -912.302335981 Eh

Energy Value Units
HF -912.302336 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2353 1.6676 0.1319 1.6893

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.9424 -146.6662 -133.5569 -9.3868 -5.3315 1.0466

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -912.359389851 Eh

Energy Value Units
HF -912.3593899 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2373 1.5920 0.1067 1.6131

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.9785 -146.2644 -133.6529 -9.0157 -5.0788 1.0090

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