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: -1928.47498530 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.4296 -3.7344 3.3123 5.5516

Quadrupole moment

XX YY ZZ XY XZ YZ
-200.7709 -206.2017 -180.5589 3.3763 7.7864 1.8839

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Energies

Energy Value Units
SCF Done: -1928.47498530 Eh
Zero-point correction 0.372767 Eh
Thermal correction to Energy 0.401535 Eh
Thermal correction to Enthalpy 0.402480 Eh
Thermal correction to Gibbs Free Energy 0.307056 Eh
Sum of electronic and zero-point Energies -1928.102218 Eh
Sum of electronic and thermal Energies -1928.073450 Eh
Sum of electronic and thermal Enthalpies -1928.072506 Eh
Sum of electronic and thermal Free Energies -1928.167929 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.4296 -3.7344 3.3123 5.5516

Quadrupole moment

XX YY ZZ XY XZ YZ
-200.7709 -206.2017 -180.5589 3.3763 7.7864 1.8839

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Energies

Energy Value Units
SCF Done: -1928.47498530 Eh

Energy Value Units
HF -1928.4749853 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.4296 -3.7344 3.3123 5.5516

Quadrupole moment

XX YY ZZ XY XZ YZ
-200.7709 -206.2017 -180.5589 3.3763 7.7863 1.8839

JOB |

Energies

Energy Value Units
SCF Done: -1928.47498530 Eh

Energy Value Units
HF -1928.4749853 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.4296 -3.7344 3.3123 5.5516

Quadrupole moment

XX YY ZZ XY XZ YZ
-200.7709 -206.2017 -180.5589 3.3763 7.7864 1.8839

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1928.58175172 Eh

Energy Value Units
HF -1928.5817517 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.3388 -3.7934 3.2331 5.5057

Quadrupole moment

XX YY ZZ XY XZ YZ
-199.1628 -205.7507 -180.0564 3.9615 7.1678 2.0754

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