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: -1143.46102071 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.2751 5.7649 0.0113 7.8142

Quadrupole moment

XX YY ZZ XY XZ YZ
-136.1352 -142.5476 -138.4342 3.0697 5.4287 0.6164

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Energies

Energy Value Units
SCF Done: -1143.46102070 Eh
Zero-point correction 0.319764 Eh
Thermal correction to Energy 0.343286 Eh
Thermal correction to Enthalpy 0.344230 Eh
Thermal correction to Gibbs Free Energy 0.263526 Eh
Sum of electronic and zero-point Energies -1143.141256 Eh
Sum of electronic and thermal Energies -1143.117734 Eh
Sum of electronic and thermal Enthalpies -1143.116790 Eh
Sum of electronic and thermal Free Energies -1143.197494 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.2751 5.7649 0.0113 7.8142

Quadrupole moment

XX YY ZZ XY XZ YZ
-136.1352 -142.5476 -138.4342 3.0697 5.4287 0.6164

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Energies

Energy Value Units
SCF Done: -1143.46102071 Eh

Energy Value Units
HF -1143.4610207 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.2751 5.7650 0.0113 7.8142

Quadrupole moment

XX YY ZZ XY XZ YZ
-136.1352 -142.5476 -138.4342 3.0697 5.4287 0.6164

JOB |

Energies

Energy Value Units
SCF Done: -1143.46102071 Eh

Energy Value Units
HF -1143.4610207 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.2751 5.7650 0.0113 7.8142

Quadrupole moment

XX YY ZZ XY XZ YZ
-136.1352 -142.5476 -138.4342 3.0697 5.4287 0.6164

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1143.54042251 Eh

Energy Value Units
HF -1143.5404225 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.1961 5.6599 0.0490 7.6835

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.0590 -141.6787 -137.9002 2.9199 5.0708 0.6448

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