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: -964.368111645 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.0910 1.3985 -0.5668 3.4396

Quadrupole moment

XX YY ZZ XY XZ YZ
-147.1003 -129.4102 -134.3165 -6.7744 13.7645 2.4724

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Energies

Energy Value Units
SCF Done: -964.368111645 Eh
Zero-point correction 0.384208 Eh
Thermal correction to Energy 0.408365 Eh
Thermal correction to Enthalpy 0.409309 Eh
Thermal correction to Gibbs Free Energy 0.328944 Eh
Sum of electronic and zero-point Energies -963.983903 Eh
Sum of electronic and thermal Energies -963.959747 Eh
Sum of electronic and thermal Enthalpies -963.958803 Eh
Sum of electronic and thermal Free Energies -964.039168 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.0910 1.3985 -0.5668 3.4396

Quadrupole moment

XX YY ZZ XY XZ YZ
-147.1003 -129.4102 -134.3165 -6.7744 13.7645 2.4723

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Energies

Energy Value Units
SCF Done: -964.368111645 Eh

Energy Value Units
HF -964.3681116 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.0910 1.3985 -0.5668 3.4396

Quadrupole moment

XX YY ZZ XY XZ YZ
-147.1003 -129.4102 -134.3165 -6.7744 13.7645 2.4723

JOB |

Energies

Energy Value Units
SCF Done: -964.368111645 Eh

Energy Value Units
HF -964.3681116 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.0910 1.3985 -0.5668 3.4396

Quadrupole moment

XX YY ZZ XY XZ YZ
-147.1003 -129.4102 -134.3165 -6.7744 13.7645 2.4723

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -964.432110679 Eh

Energy Value Units
HF -964.4321107 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.0581 1.3757 -0.5256 3.3943

Quadrupole moment

XX YY ZZ XY XZ YZ
-146.7177 -129.3260 -134.0637 -6.6782 13.5596 2.4134

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