ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 1 1

Full point group

Full point group C1 NOp 1

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Energies

Energy Value Units
SCF Done: -1478.51256616 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-9.1500 5.9925 -2.0103 11.1209

Quadrupole moment

XX YY ZZ XY XZ YZ
-75.4421 -124.4716 -164.3319 -27.0042 26.1760 2.9462

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Energies

Energy Value Units
SCF Done: -1478.51256616 Eh
Zero-point correction 0.470783 Eh
Thermal correction to Energy 0.501038 Eh
Thermal correction to Enthalpy 0.501982 Eh
Thermal correction to Gibbs Free Energy 0.408330 Eh
Sum of electronic and zero-point Energies -1478.041783 Eh
Sum of electronic and thermal Energies -1478.011528 Eh
Sum of electronic and thermal Enthalpies -1478.010584 Eh
Sum of electronic and thermal Free Energies -1478.104236 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-9.1500 5.9925 -2.0103 11.1209

Quadrupole moment

XX YY ZZ XY XZ YZ
-75.4421 -124.4716 -164.3319 -27.0042 26.1760 2.9462

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Energies

Energy Value Units
SCF Done: -1478.51256616 Eh

Energy Value Units
HF -1478.5125662 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-9.1500 5.9925 -2.0103 11.1209

Quadrupole moment

XX YY ZZ XY XZ YZ
-75.4421 -124.4716 -164.3319 -27.0042 26.1760 2.9462

JOB |

Energies

Energy Value Units
SCF Done: -1478.51256616 Eh

Energy Value Units
HF -1478.5125662 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-9.1500 5.9925 -2.0103 11.1209

Quadrupole moment

XX YY ZZ XY XZ YZ
-75.4421 -124.4716 -164.3319 -27.0042 26.1760 2.9462

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1478.61388897 Eh

Energy Value Units
HF -1478.613889 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-8.9857 6.0752 -1.9692 11.0240

Quadrupole moment

XX YY ZZ XY XZ YZ
-74.8397 -123.9437 -163.8587 -26.3918 26.0829 3.0787

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