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 n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470

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Energies

Energy Value Units
SCF Done: -1067.61984341 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.5566 1.1547 4.9015 5.6475

Quadrupole moment

XX YY ZZ XY XZ YZ
-74.9627 -86.3269 -92.4829 16.3956 7.5282 -7.5763

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Energies

Energy Value Units
SCF Done: -1067.61984341 Eh
Zero-point correction 0.208308 Eh
Thermal correction to Energy 0.225689 Eh
Thermal correction to Enthalpy 0.226633 Eh
Thermal correction to Gibbs Free Energy 0.161174 Eh
Sum of electronic and zero-point Energies -1067.411536 Eh
Sum of electronic and thermal Energies -1067.394155 Eh
Sum of electronic and thermal Enthalpies -1067.393211 Eh
Sum of electronic and thermal Free Energies -1067.458670 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.5566 1.1547 4.9015 5.6475

Quadrupole moment

XX YY ZZ XY XZ YZ
-74.9627 -86.3269 -92.4829 16.3956 7.5282 -7.5763

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Energies

Energy Value Units
SCF Done: -1067.61984341 Eh

Energy Value Units
HF -1067.6198434 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.5566 1.1547 4.9015 5.6475

Quadrupole moment

XX YY ZZ XY XZ YZ
-74.9627 -86.3269 -92.4829 16.3956 7.5282 -7.5763

JOB |

Energies

Energy Value Units
SCF Done: -1067.61984341 Eh

Energy Value Units
HF -1067.6198434 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.5566 1.1547 4.9015 5.6475

Quadrupole moment

XX YY ZZ XY XZ YZ
-74.9627 -86.3269 -92.4829 16.3956 7.5282 -7.5763

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1067.71140849 Eh

Energy Value Units
HF -1067.7114085 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.6890 0.9396 4.8886 5.6579

Quadrupole moment

XX YY ZZ XY XZ YZ
-75.0706 -85.5060 -92.0651 16.0941 7.7700 -7.2868

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