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: -663.344547593 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.1589 1.4821 0.0005 4.4150

Quadrupole moment

XX YY ZZ XY XZ YZ
-58.6858 -81.0983 -84.7008 -5.7631 0.0027 -0.0005

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Energies

Energy Value Units
SCF Done: -663.344547593 Eh
Zero-point correction 0.177396 Eh
Thermal correction to Energy 0.189097 Eh
Thermal correction to Enthalpy 0.190041 Eh
Thermal correction to Gibbs Free Energy 0.138914 Eh
Sum of electronic and zero-point Energies -663.167152 Eh
Sum of electronic and thermal Energies -663.155451 Eh
Sum of electronic and thermal Enthalpies -663.154507 Eh
Sum of electronic and thermal Free Energies -663.205634 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.1589 1.4821 0.0005 4.4150

Quadrupole moment

XX YY ZZ XY XZ YZ
-58.6858 -81.0983 -84.7008 -5.7631 0.0027 -0.0005

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Energies

Energy Value Units
SCF Done: -663.344547593 Eh

Energy Value Units
HF -663.3445476 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.1589 1.4821 0.0005 4.4151

Quadrupole moment

XX YY ZZ XY XZ YZ
-58.6858 -81.0983 -84.7008 -5.7631 0.0027 -0.0005

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Energies

Energy Value Units
SCF Done: -663.344547593 Eh

Energy Value Units
HF -663.3445476 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.1589 1.4821 0.0005 4.4151

Quadrupole moment

XX YY ZZ XY XZ YZ
-58.6858 -81.0983 -84.7008 -5.7631 0.0027 -0.0005

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -663.392632187 Eh

Energy Value Units
HF -663.3926322 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.2572 1.3298 0.0006 4.4601

Quadrupole moment

XX YY ZZ XY XZ YZ
-59.2393 -80.8817 -84.3051 -6.0348 0.0030 -0.0004

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