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: -989.421315181 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1296 2.4776 0.3834 2.5105

Quadrupole moment

XX YY ZZ XY XZ YZ
-100.8657 -127.9890 -126.5381 1.5139 5.8579 0.0712

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Energies

Energy Value Units
SCF Done: -989.421315181 Eh
Zero-point correction 0.317123 Eh
Thermal correction to Energy 0.337144 Eh
Thermal correction to Enthalpy 0.338088 Eh
Thermal correction to Gibbs Free Energy 0.265994 Eh
Sum of electronic and zero-point Energies -989.104192 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 -989.155321 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1296 2.4776 0.3834 2.5105

Quadrupole moment

XX YY ZZ XY XZ YZ
-100.8657 -127.9890 -126.5381 1.5139 5.8579 0.0712

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Energies

Energy Value Units
SCF Done: -989.421315181 Eh

Energy Value Units
HF -989.4213152 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1296 2.4776 0.3834 2.5105

Quadrupole moment

XX YY ZZ XY XZ YZ
-100.8657 -127.9890 -126.5381 1.5139 5.8579 0.0712

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Energies

Energy Value Units
SCF Done: -989.421315181 Eh

Energy Value Units
HF -989.4213152 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1296 2.4776 0.3834 2.5105

Quadrupole moment

XX YY ZZ XY XZ YZ
-100.8657 -127.9890 -126.5381 1.5139 5.8579 0.0712

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.490011906 Eh

Energy Value Units
HF -989.4900119 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0116 2.3877 0.3204 2.4091

Quadrupole moment

XX YY ZZ XY XZ YZ
-101.0885 -128.3478 -126.0604 1.6335 5.8592 -0.0038

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