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: -898.842724977 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.9329 -2.3022 0.6882 4.6088

Quadrupole moment

XX YY ZZ XY XZ YZ
-74.0504 -85.4335 -86.3168 9.1513 -1.7961 -1.5988

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Energies

Energy Value Units
SCF Done: -898.842724977 Eh
Zero-point correction 0.262583 Eh
Thermal correction to Energy 0.277401 Eh
Thermal correction to Enthalpy 0.278345 Eh
Thermal correction to Gibbs Free Energy 0.219287 Eh
Sum of electronic and zero-point Energies -898.580142 Eh
Sum of electronic and thermal Energies -898.565324 Eh
Sum of electronic and thermal Enthalpies -898.564380 Eh
Sum of electronic and thermal Free Energies -898.623438 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.9329 -2.3022 0.6882 4.6088

Quadrupole moment

XX YY ZZ XY XZ YZ
-74.0504 -85.4335 -86.3168 9.1513 -1.7961 -1.5988

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Energies

Energy Value Units
SCF Done: -898.842724977 Eh

Energy Value Units
HF -898.842725 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.9329 -2.3022 0.6882 4.6088

Quadrupole moment

XX YY ZZ XY XZ YZ
-74.0504 -85.4335 -86.3168 9.1513 -1.7961 -1.5988

JOB |

Energies

Energy Value Units
SCF Done: -898.842724977 Eh

Energy Value Units
HF -898.842725 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.9329 -2.3022 0.6882 4.6088

Quadrupole moment

XX YY ZZ XY XZ YZ
-74.0504 -85.4335 -86.3168 9.1513 -1.7961 -1.5988

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -898.880338407 Eh

Energy Value Units
HF -898.8803384 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.8345 -2.2876 0.6349 4.5099

Quadrupole moment

XX YY ZZ XY XZ YZ
-74.0162 -85.2640 -86.0047 9.0858 -1.7876 -1.5721

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