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: -2050.94425644 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.0800 4.0233 -1.1929 4.3331

Quadrupole moment

XX YY ZZ XY XZ YZ
-190.2069 -179.9673 -185.4577 -2.9526 -11.1948 13.5328

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Energies

Energy Value Units
SCF Done: -2050.94425644 Eh
Zero-point correction 0.358569 Eh
Thermal correction to Energy 0.385037 Eh
Thermal correction to Enthalpy 0.385981 Eh
Thermal correction to Gibbs Free Energy 0.296072 Eh
Sum of electronic and zero-point Energies -2050.585687 Eh
Sum of electronic and thermal Energies -2050.559219 Eh
Sum of electronic and thermal Enthalpies -2050.558275 Eh
Sum of electronic and thermal Free Energies -2050.648185 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.0800 4.0233 -1.1929 4.3331

Quadrupole moment

XX YY ZZ XY XZ YZ
-190.2069 -179.9673 -185.4577 -2.9526 -11.1948 13.5328

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Energies

Energy Value Units
SCF Done: -2050.94425644 Eh

Energy Value Units
HF -2050.9442564 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.0800 4.0233 -1.1929 4.3331

Quadrupole moment

XX YY ZZ XY XZ YZ
-190.2069 -179.9673 -185.4577 -2.9526 -11.1948 13.5328

JOB |

Energies

Energy Value Units
SCF Done: -2050.94425644 Eh

Energy Value Units
HF -2050.9442564 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.0800 4.0233 -1.1929 4.3331

Quadrupole moment

XX YY ZZ XY XZ YZ
-190.2069 -179.9673 -185.4577 -2.9526 -11.1948 13.5328

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2051.03502046 Eh

Energy Value Units
HF -2051.0350205 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.0461 4.0358 -1.2424 4.3504

Quadrupole moment

XX YY ZZ XY XZ YZ
-189.0348 -179.9324 -185.0128 -2.2125 -11.0887 13.3239

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