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: -1949.02795898 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.5394 2.0411 1.5820 3.0064

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.0675 -144.0617 -161.3957 -16.8485 -6.4151 -2.0204

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Energies

Energy Value Units
SCF Done: -1949.02795898 Eh
Zero-point correction 0.278724 Eh
Thermal correction to Energy 0.302657 Eh
Thermal correction to Enthalpy 0.303601 Eh
Thermal correction to Gibbs Free Energy 0.223999 Eh
Sum of electronic and zero-point Energies -1948.749235 Eh
Sum of electronic and thermal Energies -1948.725302 Eh
Sum of electronic and thermal Enthalpies -1948.724358 Eh
Sum of electronic and thermal Free Energies -1948.803960 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.5394 2.0411 1.5820 3.0064

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.0675 -144.0617 -161.3957 -16.8485 -6.4151 -2.0204

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Energies

Energy Value Units
SCF Done: -1949.02795898 Eh

Energy Value Units
HF -1949.027959 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.5394 2.0411 1.5820 3.0064

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.0675 -144.0617 -161.3957 -16.8485 -6.4151 -2.0204

JOB |

Energies

Energy Value Units
SCF Done: -1949.02795898 Eh

Energy Value Units
HF -1949.027959 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.5394 2.0411 1.5820 3.0064

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.0675 -144.0617 -161.3957 -16.8485 -6.4151 -2.0204

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1949.21899340 Eh

Energy Value Units
HF -1949.2189934 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.7078 2.0998 1.5191 3.1038

Quadrupole moment

XX YY ZZ XY XZ YZ
-128.9843 -142.9332 -159.6978 -15.8855 -6.2446 -2.0183

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