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: -2285.66074762 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.1010 4.4511 -0.9679 5.5105

Quadrupole moment

XX YY ZZ XY XZ YZ
-197.8126 -202.3848 -207.0492 -0.8575 -11.7686 7.2024

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Energies

Energy Value Units
SCF Done: -2285.66074762 Eh
Zero-point correction 0.357811 Eh
Thermal correction to Energy 0.389309 Eh
Thermal correction to Enthalpy 0.390254 Eh
Thermal correction to Gibbs Free Energy 0.292301 Eh
Sum of electronic and zero-point Energies -2285.302936 Eh
Sum of electronic and thermal Energies -2285.271438 Eh
Sum of electronic and thermal Enthalpies -2285.270494 Eh
Sum of electronic and thermal Free Energies -2285.368447 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.1010 4.4511 -0.9679 5.5105

Quadrupole moment

XX YY ZZ XY XZ YZ
-197.8126 -202.3848 -207.0492 -0.8575 -11.7686 7.2024

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Energies

Energy Value Units
SCF Done: -2285.66074762 Eh

Energy Value Units
HF -2285.6607476 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.1010 4.4511 -0.9679 5.5105

Quadrupole moment

XX YY ZZ XY XZ YZ
-197.8126 -202.3848 -207.0492 -0.8575 -11.7686 7.2024

JOB |

Energies

Energy Value Units
SCF Done: -2285.66074762 Eh

Energy Value Units
HF -2285.6607476 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.1010 4.4511 -0.9679 5.5105

Quadrupole moment

XX YY ZZ XY XZ YZ
-197.8126 -202.3848 -207.0492 -0.8575 -11.7686 7.2024

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2285.79423538 Eh

Energy Value Units
HF -2285.7942354 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.1653 4.3280 -1.0569 5.4651

Quadrupole moment

XX YY ZZ XY XZ YZ
-196.5023 -201.7096 -206.3386 -0.7992 -11.3658 6.8317

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