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: -1800.25607585 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
7.8606 5.3816 0.7242 9.5538

Quadrupole moment

XX YY ZZ XY XZ YZ
-196.3163 -161.2756 -179.5378 -7.6962 -2.4036 -6.4986

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Energies

Energy Value Units
SCF Done: -1800.25607585 Eh
Zero-point correction 0.377964 Eh
Thermal correction to Energy 0.405664 Eh
Thermal correction to Enthalpy 0.406608 Eh
Thermal correction to Gibbs Free Energy 0.319402 Eh
Sum of electronic and zero-point Energies -1799.878112 Eh
Sum of electronic and thermal Energies -1799.850412 Eh
Sum of electronic and thermal Enthalpies -1799.849467 Eh
Sum of electronic and thermal Free Energies -1799.936674 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
7.8606 5.3816 0.7242 9.5538

Quadrupole moment

XX YY ZZ XY XZ YZ
-196.3163 -161.2756 -179.5378 -7.6962 -2.4036 -6.4986

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Energies

Energy Value Units
SCF Done: -1800.25607585 Eh

Energy Value Units
HF -1800.2560758 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
7.8606 5.3816 0.7242 9.5538

Quadrupole moment

XX YY ZZ XY XZ YZ
-196.3163 -161.2756 -179.5378 -7.6962 -2.4036 -6.4986

JOB |

Energies

Energy Value Units
SCF Done: -1800.25607585 Eh

Energy Value Units
HF -1800.2560759 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
7.8606 5.3816 0.7242 9.5538

Quadrupole moment

XX YY ZZ XY XZ YZ
-196.3163 -161.2756 -179.5378 -7.6962 -2.4036 -6.4986

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1800.41339617 Eh

Energy Value Units
HF -1800.4133962 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
7.7511 5.1513 0.7463 9.3366

Quadrupole moment

XX YY ZZ XY XZ YZ
-194.1399 -160.6375 -178.4511 -7.6223 -2.2513 -6.2450

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