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: -989.420904753 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5866 2.2477 0.6362 2.4085

Quadrupole moment

XX YY ZZ XY XZ YZ
-102.2114 -125.7731 -126.8410 -4.1986 5.5754 -1.5193

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Energies

Energy Value Units
SCF Done: -989.420904753 Eh
Zero-point correction 0.316988 Eh
Thermal correction to Energy 0.337067 Eh
Thermal correction to Enthalpy 0.338011 Eh
Thermal correction to Gibbs Free Energy 0.265415 Eh
Sum of electronic and zero-point Energies -989.103917 Eh
Sum of electronic and thermal Energies -989.083838 Eh
Sum of electronic and thermal Enthalpies -989.082894 Eh
Sum of electronic and thermal Free Energies -989.155489 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5866 2.2477 0.6362 2.4085

Quadrupole moment

XX YY ZZ XY XZ YZ
-102.2114 -125.7731 -126.8410 -4.1986 5.5754 -1.5193

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Energies

Energy Value Units
SCF Done: -989.420904753 Eh

Energy Value Units
HF -989.4209048 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5866 2.2477 0.6362 2.4085

Quadrupole moment

XX YY ZZ XY XZ YZ
-102.2114 -125.7731 -126.8410 -4.1986 5.5754 -1.5193

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Energies

Energy Value Units
SCF Done: -989.420904753 Eh

Energy Value Units
HF -989.4209048 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5866 2.2477 0.6362 2.4085

Quadrupole moment

XX YY ZZ XY XZ YZ
-102.2114 -125.7731 -126.8410 -4.1986 5.5754 -1.5193

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.489589543 Eh

Energy Value Units
HF -989.4895895 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4315 2.1842 0.5742 2.2992

Quadrupole moment

XX YY ZZ XY XZ YZ
-102.4120 -126.1384 -126.3891 -4.1223 5.5448 -1.6303

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