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: -989.421315212 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1281 2.4788 0.3848 2.5117

Quadrupole moment

XX YY ZZ XY XZ YZ
-100.8655 -127.9910 -126.5383 1.5176 5.8585 0.0698

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Energies

Energy Value Units
SCF Done: -989.421315212 Eh
Zero-point correction 0.317122 Eh
Thermal correction to Energy 0.337144 Eh
Thermal correction to Enthalpy 0.338088 Eh
Thermal correction to Gibbs Free Energy 0.265979 Eh
Sum of electronic and zero-point Energies -989.104193 Eh
Sum of electronic and thermal Energies -989.084171 Eh
Sum of electronic and thermal Enthalpies -989.083227 Eh
Sum of electronic and thermal Free Energies -989.155336 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1281 2.4788 0.3848 2.5117

Quadrupole moment

XX YY ZZ XY XZ YZ
-100.8655 -127.9910 -126.5383 1.5176 5.8585 0.0698

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Energies

Energy Value Units
SCF Done: -989.421315212 Eh

Energy Value Units
HF -989.4213152 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1281 2.4788 0.3848 2.5117

Quadrupole moment

XX YY ZZ XY XZ YZ
-100.8655 -127.9910 -126.5383 1.5176 5.8585 0.0698

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Energies

Energy Value Units
SCF Done: -989.421315212 Eh

Energy Value Units
HF -989.4213152 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1281 2.4788 0.3848 2.5117

Quadrupole moment

XX YY ZZ XY XZ YZ
-100.8655 -127.9910 -126.5383 1.5176 5.8585 0.0698

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.490012250 Eh

Energy Value Units
HF -989.4900123 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0131 2.3887 0.3219 2.4104

Quadrupole moment

XX YY ZZ XY XZ YZ
-101.0883 -128.3496 -126.0606 1.6373 5.8596 -0.0051

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