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: -801.706172252 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.5113 1.9566 0.4351 2.0686

Quadrupole moment

XX YY ZZ XY XZ YZ
-87.5729 -111.1107 -108.6960 2.9933 1.6050 0.9581

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Energies

Energy Value Units
SCF Done: -801.706172252 Eh
Zero-point correction 0.304272 Eh
Thermal correction to Energy 0.323260 Eh
Thermal correction to Enthalpy 0.324204 Eh
Thermal correction to Gibbs Free Energy 0.255052 Eh
Sum of electronic and zero-point Energies -801.401901 Eh
Sum of electronic and thermal Energies -801.382912 Eh
Sum of electronic and thermal Enthalpies -801.381968 Eh
Sum of electronic and thermal Free Energies -801.451121 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.5113 1.9567 0.4351 2.0686

Quadrupole moment

XX YY ZZ XY XZ YZ
-87.5728 -111.1107 -108.6960 2.9933 1.6050 0.9581

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Energies

Energy Value Units
SCF Done: -801.706172252 Eh

Energy Value Units
HF -801.7061723 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.5113 1.9566 0.4351 2.0686

Quadrupole moment

XX YY ZZ XY XZ YZ
-87.5729 -111.1107 -108.6960 2.9933 1.6050 0.9581

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Energies

Energy Value Units
SCF Done: -801.706172252 Eh

Energy Value Units
HF -801.7061723 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.5113 1.9566 0.4351 2.0686

Quadrupole moment

XX YY ZZ XY XZ YZ
-87.5729 -111.1107 -108.6960 2.9933 1.6050 0.9581

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -801.760895151 Eh

Energy Value Units
HF -801.7608952 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.5734 1.8766 0.4331 2.0094

Quadrupole moment

XX YY ZZ XY XZ YZ
-87.8796 -110.8771 -108.6187 3.0974 1.5121 0.9418

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