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: -867.877669221 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3124 -0.5917 -0.0739 0.6732

Quadrupole moment

XX YY ZZ XY XZ YZ
-124.4883 -122.4615 -133.4389 2.0642 -0.7546 5.1751

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Energies

Energy Value Units
SCF Done: -867.877669221 Eh
Zero-point correction 0.362416 Eh
Thermal correction to Energy 0.381325 Eh
Thermal correction to Enthalpy 0.382269 Eh
Thermal correction to Gibbs Free Energy 0.311377 Eh
Sum of electronic and zero-point Energies -867.515253 Eh
Sum of electronic and thermal Energies -867.496344 Eh
Sum of electronic and thermal Enthalpies -867.495400 Eh
Sum of electronic and thermal Free Energies -867.566292 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3124 -0.5917 -0.0739 0.6732

Quadrupole moment

XX YY ZZ XY XZ YZ
-124.4883 -122.4615 -133.4389 2.0642 -0.7546 5.1751

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Energies

Energy Value Units
SCF Done: -867.877669221 Eh

Energy Value Units
HF -867.8776692 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3124 -0.5917 -0.0739 0.6732

Quadrupole moment

XX YY ZZ XY XZ YZ
-124.4883 -122.4615 -133.4389 2.0642 -0.7546 5.1751

JOB |

Energies

Energy Value Units
SCF Done: -867.877669221 Eh

Energy Value Units
HF -867.8776692 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3124 -0.5917 -0.0739 0.6732

Quadrupole moment

XX YY ZZ XY XZ YZ
-124.4883 -122.4615 -133.4389 2.0642 -0.7546 5.1751

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -867.938033392 Eh

Energy Value Units
HF -867.9380334 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3114 -0.5916 -0.0582 0.6711

Quadrupole moment

XX YY ZZ XY XZ YZ
-124.8979 -122.8298 -133.1474 1.9596 -0.7187 4.9026

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