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: -989.420905443 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.5810 2.2504 0.6335 2.4089

Quadrupole moment

XX YY ZZ XY XZ YZ
-102.1878 -125.8080 -126.8294 4.1450 -5.5841 -1.4922

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Energies

Energy Value Units
SCF Done: -989.420905443 Eh
Zero-point correction 0.316987 Eh
Thermal correction to Energy 0.337066 Eh
Thermal correction to Enthalpy 0.338011 Eh
Thermal correction to Gibbs Free Energy 0.265409 Eh
Sum of electronic and zero-point Energies -989.103918 Eh
Sum of electronic and thermal Energies -989.083839 Eh
Sum of electronic and thermal Enthalpies -989.082895 Eh
Sum of electronic and thermal Free Energies -989.155496 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.5810 2.2504 0.6335 2.4090

Quadrupole moment

XX YY ZZ XY XZ YZ
-102.1878 -125.8080 -126.8294 4.1450 -5.5841 -1.4922

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Energies

Energy Value Units
SCF Done: -989.420905443 Eh

Energy Value Units
HF -989.4209054 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.5810 2.2504 0.6335 2.4089

Quadrupole moment

XX YY ZZ XY XZ YZ
-102.1878 -125.8080 -126.8294 4.1450 -5.5841 -1.4922

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Energies

Energy Value Units
SCF Done: -989.420905443 Eh

Energy Value Units
HF -989.4209054 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.5810 2.2504 0.6335 2.4089

Quadrupole moment

XX YY ZZ XY XZ YZ
-102.1878 -125.8080 -126.8294 4.1450 -5.5841 -1.4922

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.489589969 Eh

Energy Value Units
HF -989.48959 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4261 2.1865 0.5716 2.2998

Quadrupole moment

XX YY ZZ XY XZ YZ
-102.3890 -126.1727 -126.3776 4.0678 -5.5535 -1.6035

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