ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group

Full point group C1 NOp 1

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Energies

Energy Value Units
SCF Done: -535.322652310 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.0734 0.0779 0.9918 4.1932

Quadrupole moment

XX YY ZZ XY XZ YZ
-40.8201 -39.8898 -47.4746 -2.2429 0.1961 7.2692

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Energies

Energy Value Units
SCF Done: -535.322652310 Eh
Zero-point correction 0.175902 Eh
Thermal correction to Energy 0.192876 Eh
Thermal correction to Enthalpy 0.193820 Eh
Thermal correction to Gibbs Free Energy 0.132461 Eh
Sum of electronic and zero-point Energies -535.146750 Eh
Sum of electronic and thermal Energies -535.129777 Eh
Sum of electronic and thermal Enthalpies -535.128832 Eh
Sum of electronic and thermal Free Energies -535.190191 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.0734 0.0779 0.9918 4.1932

Quadrupole moment

XX YY ZZ XY XZ YZ
-40.8201 -39.8898 -47.4746 -2.2429 0.1961 7.2692

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Energies

Energy Value Units
SCF Done: -535.322652310 Eh

Energy Value Units
HF -535.3226523 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.0734 0.0779 0.9918 4.1932

Quadrupole moment

XX YY ZZ XY XZ YZ
-40.8201 -39.8898 -47.4746 -2.2429 0.1961 7.2692

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Energies

Energy Value Units
SCF Done: -535.322652310 Eh

Energy Value Units
HF -535.3226523 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.0734 0.0779 0.9918 4.1932

Quadrupole moment

XX YY ZZ XY XZ YZ
-40.8201 -39.8898 -47.4746 -2.2429 0.1961 7.2692

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -535.344688078 Eh

Energy Value Units
HF -535.3446881 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.8322 0.0855 0.9140 3.9406

Quadrupole moment

XX YY ZZ XY XZ YZ
-40.5292 -39.7634 -46.9575 -2.0918 0.2864 6.9605

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