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: -989.420730859 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2115 1.9988 0.4595 2.3821

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.6557 -121.2217 -127.3591 -9.9176 3.5882 -1.9691

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Energies

Energy Value Units
SCF Done: -989.420730859 Eh
Zero-point correction 0.316946 Eh
Thermal correction to Energy 0.337114 Eh
Thermal correction to Enthalpy 0.338058 Eh
Thermal correction to Gibbs Free Energy 0.265448 Eh
Sum of electronic and zero-point Energies -989.103785 Eh
Sum of electronic and thermal Energies -989.083617 Eh
Sum of electronic and thermal Enthalpies -989.082672 Eh
Sum of electronic and thermal Free Energies -989.155283 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2115 1.9988 0.4595 2.3820

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.6557 -121.2217 -127.3591 -9.9176 3.5882 -1.9691

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Energies

Energy Value Units
SCF Done: -989.420730859 Eh

Energy Value Units
HF -989.4207309 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2115 1.9988 0.4595 2.3821

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.6557 -121.2217 -127.3591 -9.9176 3.5882 -1.9691

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Energies

Energy Value Units
SCF Done: -989.420730859 Eh

Energy Value Units
HF -989.4207309 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2115 1.9988 0.4595 2.3821

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.6557 -121.2217 -127.3591 -9.9176 3.5882 -1.9691

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.489530467 Eh

Energy Value Units
HF -989.4895305 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.0278 1.9838 0.4063 2.2708

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.8419 -121.6467 -126.8659 -9.9347 3.5757 -2.0349

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