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: -1258.02814069 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4705 6.2172 -1.4900 6.4105

Quadrupole moment

XX YY ZZ XY XZ YZ
-149.4039 -119.5519 -110.6813 23.7704 -5.2627 2.6561

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Energies

Energy Value Units
SCF Done: -1258.02814069 Eh
Zero-point correction 0.262570 Eh
Thermal correction to Energy 0.280383 Eh
Thermal correction to Enthalpy 0.281328 Eh
Thermal correction to Gibbs Free Energy 0.214545 Eh
Sum of electronic and zero-point Energies -1257.765571 Eh
Sum of electronic and thermal Energies -1257.747757 Eh
Sum of electronic and thermal Enthalpies -1257.746813 Eh
Sum of electronic and thermal Free Energies -1257.813596 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4705 6.2172 -1.4900 6.4105

Quadrupole moment

XX YY ZZ XY XZ YZ
-149.4039 -119.5519 -110.6813 23.7704 -5.2627 2.6561

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Energies

Energy Value Units
SCF Done: -1258.02814069 Eh

Energy Value Units
HF -1258.0281407 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4705 6.2172 -1.4900 6.4105

Quadrupole moment

XX YY ZZ XY XZ YZ
-149.4039 -119.5519 -110.6813 23.7704 -5.2627 2.6561

JOB |

Energies

Energy Value Units
SCF Done: -1258.02814069 Eh

Energy Value Units
HF -1258.0281407 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4705 6.2172 -1.4900 6.4105

Quadrupole moment

XX YY ZZ XY XZ YZ
-149.4039 -119.5519 -110.6813 23.7704 -5.2627 2.6561

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1258.08867469 Eh

Energy Value Units
HF -1258.0886747 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.4599 6.0691 -1.4757 6.2628

Quadrupole moment

XX YY ZZ XY XZ YZ
-147.6020 -119.0087 -110.3255 22.8624 -5.2200 2.6155

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