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: -1432.25977688 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.6802 2.7730 -1.6067 4.8801

Quadrupole moment

XX YY ZZ XY XZ YZ
-124.7351 -157.0865 -155.7686 15.2942 12.3672 4.7487

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Energies

Energy Value Units
SCF Done: -1432.25977688 Eh
Zero-point correction 0.275284 Eh
Thermal correction to Energy 0.298494 Eh
Thermal correction to Enthalpy 0.299439 Eh
Thermal correction to Gibbs Free Energy 0.220155 Eh
Sum of electronic and zero-point Energies -1431.984493 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 -1432.039622 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.6802 2.7730 -1.6067 4.8801

Quadrupole moment

XX YY ZZ XY XZ YZ
-124.7351 -157.0865 -155.7686 15.2942 12.3672 4.7487

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Energies

Energy Value Units
SCF Done: -1432.25977688 Eh

Energy Value Units
HF -1432.2597769 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.6802 2.7730 -1.6067 4.8801

Quadrupole moment

XX YY ZZ XY XZ YZ
-124.7351 -157.0865 -155.7686 15.2942 12.3672 4.7487

JOB |

Energies

Energy Value Units
SCF Done: -1432.25977688 Eh

Energy Value Units
HF -1432.2597769 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.6802 2.7730 -1.6067 4.8801

Quadrupole moment

XX YY ZZ XY XZ YZ
-124.7351 -157.0865 -155.7686 15.2942 12.3672 4.7487

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1432.35536049 Eh

Energy Value Units
HF -1432.3553605 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.6280 2.5769 -1.4882 4.6923

Quadrupole moment

XX YY ZZ XY XZ YZ
-125.2086 -155.7608 -154.9475 14.4212 12.0025 4.6469

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