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: -1351.14423353 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.0878 1.0579 -0.6642 1.6564

Quadrupole moment

XX YY ZZ XY XZ YZ
-149.3065 -130.7772 -149.2126 4.7909 -0.9093 -2.7547

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Energies

Energy Value Units
SCF Done: -1351.14423353 Eh
Zero-point correction 0.314948 Eh
Thermal correction to Energy 0.339021 Eh
Thermal correction to Enthalpy 0.339965 Eh
Thermal correction to Gibbs Free Energy 0.258728 Eh
Sum of electronic and zero-point Energies -1350.829285 Eh
Sum of electronic and thermal Energies -1350.805212 Eh
Sum of electronic and thermal Enthalpies -1350.804268 Eh
Sum of electronic and thermal Free Energies -1350.885506 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.0878 1.0579 -0.6642 1.6564

Quadrupole moment

XX YY ZZ XY XZ YZ
-149.3065 -130.7772 -149.2126 4.7909 -0.9093 -2.7547

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Energies

Energy Value Units
SCF Done: -1351.14423353 Eh

Energy Value Units
HF -1351.1442335 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.0878 1.0579 -0.6642 1.6564

Quadrupole moment

XX YY ZZ XY XZ YZ
-149.3065 -130.7772 -149.2126 4.7909 -0.9093 -2.7547

JOB |

Energies

Energy Value Units
SCF Done: -1351.14423353 Eh

Energy Value Units
HF -1351.1442335 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.0878 1.0579 -0.6642 1.6564

Quadrupole moment

XX YY ZZ XY XZ YZ
-149.3065 -130.7772 -149.2126 4.7909 -0.9093 -2.7547

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1351.23826092 Eh

Energy Value Units
HF -1351.2382609 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.1440 0.9277 -0.7160 1.6377

Quadrupole moment

XX YY ZZ XY XZ YZ
-148.7483 -130.8709 -148.8445 4.5680 -0.9130 -2.8839

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