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: -2050.94550213 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.2593 -1.4914 2.5528 4.4005

Quadrupole moment

XX YY ZZ XY XZ YZ
-185.6579 -183.0997 -180.0716 20.6216 2.4691 10.3746

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Energies

Energy Value Units
SCF Done: -2050.94550213 Eh
Zero-point correction 0.358302 Eh
Thermal correction to Energy 0.384721 Eh
Thermal correction to Enthalpy 0.385665 Eh
Thermal correction to Gibbs Free Energy 0.297893 Eh
Sum of electronic and zero-point Energies -2050.587200 Eh
Sum of electronic and thermal Energies -2050.560781 Eh
Sum of electronic and thermal Enthalpies -2050.559837 Eh
Sum of electronic and thermal Free Energies -2050.647609 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.2593 -1.4914 2.5528 4.4005

Quadrupole moment

XX YY ZZ XY XZ YZ
-185.6579 -183.0997 -180.0716 20.6216 2.4691 10.3746

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Energies

Energy Value Units
SCF Done: -2050.94550213 Eh

Energy Value Units
HF -2050.9455021 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.2593 -1.4914 2.5528 4.4005

Quadrupole moment

XX YY ZZ XY XZ YZ
-185.6579 -183.0997 -180.0716 20.6216 2.4691 10.3746

JOB |

Energies

Energy Value Units
SCF Done: -2050.94550213 Eh

Energy Value Units
HF -2050.9455021 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.2593 -1.4914 2.5528 4.4005

Quadrupole moment

XX YY ZZ XY XZ YZ
-185.6579 -183.0997 -180.0716 20.6216 2.4691 10.3746

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2051.03545498 Eh

Energy Value Units
HF -2051.035455 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.3101 -1.5964 2.4942 4.4414

Quadrupole moment

XX YY ZZ XY XZ YZ
-185.9733 -182.2615 -179.4716 20.6282 2.3527 10.2122

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