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: -629.594613160 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.7109 0.0843 0.0059 2.7122

Quadrupole moment

XX YY ZZ XY XZ YZ
-71.3333 -79.4661 -94.1946 5.0325 0.0863 0.0833

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Energies

Energy Value Units
SCF Done: -629.594613160 Eh
Zero-point correction 0.228435 Eh
Thermal correction to Energy 0.242019 Eh
Thermal correction to Enthalpy 0.242963 Eh
Thermal correction to Gibbs Free Energy 0.185698 Eh
Sum of electronic and zero-point Energies -629.366178 Eh
Sum of electronic and thermal Energies -629.352594 Eh
Sum of electronic and thermal Enthalpies -629.351650 Eh
Sum of electronic and thermal Free Energies -629.408916 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.7109 0.0843 0.0059 2.7122

Quadrupole moment

XX YY ZZ XY XZ YZ
-71.3334 -79.4661 -94.1946 5.0325 0.0863 0.0833

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Energies

Energy Value Units
SCF Done: -629.594613160 Eh

Energy Value Units
HF -629.5946132 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.7109 0.0843 0.0059 2.7122

Quadrupole moment

XX YY ZZ XY XZ YZ
-71.3333 -79.4661 -94.1946 5.0325 0.0863 0.0833

JOB |

Energies

Energy Value Units
SCF Done: -629.594613160 Eh

Energy Value Units
HF -629.5946132 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.7109 0.0843 0.0059 2.7122

Quadrupole moment

XX YY ZZ XY XZ YZ
-71.3333 -79.4661 -94.1946 5.0325 0.0863 0.0833

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -629.638540670 Eh

Energy Value Units
HF -629.6385407 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.7001 0.0538 0.0049 2.7006

Quadrupole moment

XX YY ZZ XY XZ YZ
-71.7877 -79.4924 -93.8096 4.9775 0.0832 0.0816

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