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: -860.029646319 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5852 0.6612 0.0005 0.8830

Quadrupole moment

XX YY ZZ XY XZ YZ
-58.5678 -63.2240 -67.7197 -1.4253 -0.3351 -1.7272

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Energies

Energy Value Units
SCF Done: -860.029646319 Eh
Zero-point correction 0.189635 Eh
Thermal correction to Energy 0.209963 Eh
Thermal correction to Enthalpy 0.210907 Eh
Thermal correction to Gibbs Free Energy 0.140755 Eh
Sum of electronic and zero-point Energies -859.840012 Eh
Sum of electronic and thermal Energies -859.819684 Eh
Sum of electronic and thermal Enthalpies -859.818739 Eh
Sum of electronic and thermal Free Energies -859.888891 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5852 0.6612 0.0005 0.8830

Quadrupole moment

XX YY ZZ XY XZ YZ
-58.5678 -63.2240 -67.7197 -1.4253 -0.3351 -1.7272

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Energies

Energy Value Units
SCF Done: -860.029646319 Eh

Energy Value Units
HF -860.0296463 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5852 0.6612 0.0005 0.8830

Quadrupole moment

XX YY ZZ XY XZ YZ
-58.5678 -63.2240 -67.7197 -1.4253 -0.3351 -1.7272

JOB |

Energies

Energy Value Units
SCF Done: -860.029646319 Eh

Energy Value Units
HF -860.0296463 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5852 0.6612 0.0005 0.8830

Quadrupole moment

XX YY ZZ XY XZ YZ
-58.5678 -63.2240 -67.7197 -1.4253 -0.3351 -1.7272

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -860.074281450 Eh

Energy Value Units
HF -860.0742814 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5357 0.9200 0.0910 1.0685

Quadrupole moment

XX YY ZZ XY XZ YZ
-57.9161 -62.6617 -67.1798 -1.2757 -0.3391 -1.5715

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