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: -2050.94550215 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.2594 -1.4934 2.5555 4.4028

Quadrupole moment

XX YY ZZ XY XZ YZ
-185.6599 -183.1191 -180.0616 20.6248 2.4581 10.3819

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Energies

Energy Value Units
SCF Done: -2050.94550215 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 0.297898 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 -2050.647604 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.2594 -1.4934 2.5555 4.4028

Quadrupole moment

XX YY ZZ XY XZ YZ
-185.6599 -183.1191 -180.0616 20.6248 2.4581 10.3819

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Energies

Energy Value Units
SCF Done: -2050.94550215 Eh

Energy Value Units
HF -2050.9455022 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.2594 -1.4934 2.5555 4.4028

Quadrupole moment

XX YY ZZ XY XZ YZ
-185.6599 -183.1191 -180.0616 20.6248 2.4581 10.3819

JOB |

Energies

Energy Value Units
SCF Done: -2050.94550215 Eh

Energy Value Units
HF -2050.9455022 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.2594 -1.4934 2.5555 4.4028

Quadrupole moment

XX YY ZZ XY XZ YZ
-185.6599 -183.1191 -180.0616 20.6248 2.4581 10.3819

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2051.03545469 Eh

Energy Value Units
HF -2051.0354547 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.3102 -1.5983 2.4968 4.4437

Quadrupole moment

XX YY ZZ XY XZ YZ
-185.9754 -182.2804 -179.4617 20.6314 2.3418 10.2195

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