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: -989.413630900 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3483 2.5842 0.4028 2.6385

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.4919 -127.8775 -126.4060 0.5287 5.9449 -0.0615

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Energies

Energy Value Units
SCF Done: -989.413630900 Eh
Zero-point correction 0.316794 Eh
Thermal correction to Energy 0.336830 Eh
Thermal correction to Enthalpy 0.337774 Eh
Thermal correction to Gibbs Free Energy 0.265729 Eh
Sum of electronic and zero-point Energies -989.096836 Eh
Sum of electronic and thermal Energies -989.076801 Eh
Sum of electronic and thermal Enthalpies -989.075857 Eh
Sum of electronic and thermal Free Energies -989.147902 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3483 2.5842 0.4028 2.6385

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.4920 -127.8775 -126.4060 0.5287 5.9449 -0.0615

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Energies

Energy Value Units
SCF Done: -989.413630900 Eh

Energy Value Units
HF -989.4136309 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3483 2.5842 0.4028 2.6385

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.4919 -127.8775 -126.4060 0.5287 5.9449 -0.0615

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Energies

Energy Value Units
SCF Done: -989.413630900 Eh

Energy Value Units
HF -989.4136309 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3483 2.5842 0.4028 2.6385

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.4919 -127.8775 -126.4060 0.5287 5.9449 -0.0615

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.481956058 Eh

Energy Value Units
HF -989.4819561 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2091 2.5046 0.3366 2.5357

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.7071 -128.2239 -125.9505 0.6168 5.9570 -0.2034

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