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: -1280.77726998 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2446 -0.2762 2.4106 2.7269

Quadrupole moment

XX YY ZZ XY XZ YZ
-98.8584 -119.0387 -124.2491 3.8832 -15.8825 -0.6347

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Energies

Energy Value Units
SCF Done: -1280.77726998 Eh
Zero-point correction 0.297480 Eh
Thermal correction to Energy 0.316935 Eh
Thermal correction to Enthalpy 0.317879 Eh
Thermal correction to Gibbs Free Energy 0.248046 Eh
Sum of electronic and zero-point Energies -1280.479790 Eh
Sum of electronic and thermal Energies -1280.460335 Eh
Sum of electronic and thermal Enthalpies -1280.459391 Eh
Sum of electronic and thermal Free Energies -1280.529224 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2446 -0.2762 2.4106 2.7269

Quadrupole moment

XX YY ZZ XY XZ YZ
-98.8584 -119.0387 -124.2491 3.8832 -15.8825 -0.6347

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Energies

Energy Value Units
SCF Done: -1280.77726998 Eh

Energy Value Units
HF -1280.77727 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2446 -0.2762 2.4106 2.7269

Quadrupole moment

XX YY ZZ XY XZ YZ
-98.8584 -119.0387 -124.2491 3.8832 -15.8825 -0.6347

JOB |

Energies

Energy Value Units
SCF Done: -1280.77726998 Eh

Energy Value Units
HF -1280.77727 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2446 -0.2762 2.4106 2.7269

Quadrupole moment

XX YY ZZ XY XZ YZ
-98.8584 -119.0387 -124.2491 3.8832 -15.8825 -0.6347

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1280.89380383 Eh

Energy Value Units
HF -1280.8938038 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2606 -0.2798 2.3804 2.7081

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.4764 -118.4522 -123.2016 3.9267 -15.3864 -0.6991

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