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: -1455.55244405 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.5199 0.6481 1.4767 3.8717

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.0792 -106.3323 -112.9472 -8.2748 5.8880 0.4266

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Energies

Energy Value Units
SCF Done: -1455.55244405 Eh
Zero-point correction 0.260148 Eh
Thermal correction to Energy 0.277249 Eh
Thermal correction to Enthalpy 0.278194 Eh
Thermal correction to Gibbs Free Energy 0.212371 Eh
Sum of electronic and zero-point Energies -1455.292296 Eh
Sum of electronic and thermal Energies -1455.275195 Eh
Sum of electronic and thermal Enthalpies -1455.274250 Eh
Sum of electronic and thermal Free Energies -1455.340073 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.5199 0.6481 1.4767 3.8717

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.0792 -106.3323 -112.9472 -8.2748 5.8880 0.4266

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Energies

Energy Value Units
SCF Done: -1455.55244405 Eh

Energy Value Units
HF -1455.552444 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.5199 0.6481 1.4767 3.8717

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.0792 -106.3323 -112.9472 -8.2748 5.8880 0.4266

JOB |

Energies

Energy Value Units
SCF Done: -1455.55244405 Eh

Energy Value Units
HF -1455.552444 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.5199 0.6481 1.4767 3.8717

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.0792 -106.3323 -112.9472 -8.2748 5.8880 0.4266

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1455.60402163 Eh

Energy Value Units
HF -1455.6040216 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.4872 0.6595 1.4567 3.8364

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.0471 -106.1947 -112.5446 -8.0851 5.8710 0.3784

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