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: -1560.20833351 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.7926 0.3784 -1.4482 5.9828

Quadrupole moment

XX YY ZZ XY XZ YZ
-144.4143 -107.5354 -125.4248 1.7368 -0.3842 -1.4864

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Energies

Energy Value Units
SCF Done: -1560.20833351 Eh
Zero-point correction 0.242644 Eh
Thermal correction to Energy 0.261794 Eh
Thermal correction to Enthalpy 0.262738 Eh
Thermal correction to Gibbs Free Energy 0.190687 Eh
Sum of electronic and zero-point Energies -1559.965689 Eh
Sum of electronic and thermal Energies -1559.946540 Eh
Sum of electronic and thermal Enthalpies -1559.945596 Eh
Sum of electronic and thermal Free Energies -1560.017647 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.7926 0.3784 -1.4482 5.9828

Quadrupole moment

XX YY ZZ XY XZ YZ
-144.4143 -107.5354 -125.4248 1.7368 -0.3842 -1.4864

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Energies

Energy Value Units
SCF Done: -1560.20833351 Eh

Energy Value Units
HF -1560.2083335 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.7926 0.3784 -1.4482 5.9828

Quadrupole moment

XX YY ZZ XY XZ YZ
-144.4143 -107.5354 -125.4248 1.7368 -0.3842 -1.4864

JOB |

Energies

Energy Value Units
SCF Done: -1560.20833351 Eh

Energy Value Units
HF -1560.2083335 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.7926 0.3784 -1.4482 5.9828

Quadrupole moment

XX YY ZZ XY XZ YZ
-144.4143 -107.5354 -125.4248 1.7368 -0.3842 -1.4864

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1560.30609503 Eh

Energy Value Units
HF -1560.306095 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.6477 0.3610 -1.6122 5.8844

Quadrupole moment

XX YY ZZ XY XZ YZ
-142.9521 -107.2657 -124.4362 1.6803 0.1812 -1.4708

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