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: -1928.47519728 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.9534 4.1002 -0.7548 5.1092

Quadrupole moment

XX YY ZZ XY XZ YZ
-214.3372 -182.1620 -194.0781 0.6357 -14.5045 15.8682

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Energies

Energy Value Units
SCF Done: -1928.47519728 Eh
Zero-point correction 0.372771 Eh
Thermal correction to Energy 0.401534 Eh
Thermal correction to Enthalpy 0.402478 Eh
Thermal correction to Gibbs Free Energy 0.307336 Eh
Sum of electronic and zero-point Energies -1928.102426 Eh
Sum of electronic and thermal Energies -1928.073664 Eh
Sum of electronic and thermal Enthalpies -1928.072719 Eh
Sum of electronic and thermal Free Energies -1928.167861 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.9534 4.1002 -0.7548 5.1092

Quadrupole moment

XX YY ZZ XY XZ YZ
-214.3372 -182.1620 -194.0781 0.6357 -14.5045 15.8682

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Energies

Energy Value Units
SCF Done: -1928.47519728 Eh

Energy Value Units
HF -1928.4751973 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.9534 4.1002 -0.7548 5.1092

Quadrupole moment

XX YY ZZ XY XZ YZ
-214.3372 -182.1620 -194.0781 0.6357 -14.5045 15.8682

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Energies

Energy Value Units
SCF Done: -1928.47519728 Eh

Energy Value Units
HF -1928.4751973 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.9534 4.1002 -0.7548 5.1092

Quadrupole moment

XX YY ZZ XY XZ YZ
-214.3372 -182.1620 -194.0781 0.6357 -14.5045 15.8682

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1928.58200828 Eh

Energy Value Units
HF -1928.5820083 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.8298 4.0749 -0.8558 5.0344

Quadrupole moment

XX YY ZZ XY XZ YZ
-212.2237 -182.2363 -193.3657 1.2667 -14.3790 15.5785

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