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: -1432.25977686 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.6838 2.7722 -1.6071 4.8825

Quadrupole moment

XX YY ZZ XY XZ YZ
-124.7474 -157.0754 -155.7646 -15.3057 -12.3650 4.7505

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Energies

Energy Value Units
SCF Done: -1432.25977686 Eh
Zero-point correction 0.275285 Eh
Thermal correction to Energy 0.298495 Eh
Thermal correction to Enthalpy 0.299439 Eh
Thermal correction to Gibbs Free Energy 0.220160 Eh
Sum of electronic and zero-point Energies -1431.984492 Eh
Sum of electronic and thermal Energies -1431.961282 Eh
Sum of electronic and thermal Enthalpies -1431.960338 Eh
Sum of electronic and thermal Free Energies -1432.039617 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.6838 2.7722 -1.6071 4.8825

Quadrupole moment

XX YY ZZ XY XZ YZ
-124.7474 -157.0754 -155.7646 -15.3057 -12.3650 4.7505

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Energies

Energy Value Units
SCF Done: -1432.25977686 Eh

Energy Value Units
HF -1432.2597769 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.6838 2.7722 -1.6071 4.8825

Quadrupole moment

XX YY ZZ XY XZ YZ
-124.7474 -157.0754 -155.7646 -15.3057 -12.3650 4.7505

JOB |

Energies

Energy Value Units
SCF Done: -1432.25977686 Eh

Energy Value Units
HF -1432.2597769 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.6838 2.7722 -1.6071 4.8825

Quadrupole moment

XX YY ZZ XY XZ YZ
-124.7474 -157.0754 -155.7646 -15.3057 -12.3650 4.7505

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1432.35536116 Eh

Energy Value Units
HF -1432.3553612 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.6314 2.5760 -1.4885 4.6945

Quadrupole moment

XX YY ZZ XY XZ YZ
-125.2203 -155.7503 -154.9439 -14.4321 -12.0002 4.6489

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