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: -989.399116047 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0032 1.6295 0.3597 1.6687

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9599 -125.7238 -126.7850 0.7536 -4.1789 -0.1785

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Energies

Energy Value Units
SCF Done: -989.399116047 Eh
Zero-point correction 0.318229 Eh
Thermal correction to Energy 0.338172 Eh
Thermal correction to Enthalpy 0.339116 Eh
Thermal correction to Gibbs Free Energy 0.267162 Eh
Sum of electronic and zero-point Energies -989.080887 Eh
Sum of electronic and thermal Energies -989.060945 Eh
Sum of electronic and thermal Enthalpies -989.060000 Eh
Sum of electronic and thermal Free Energies -989.131954 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0032 1.6295 0.3597 1.6687

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9599 -125.7238 -126.7850 0.7536 -4.1789 -0.1785

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Energies

Energy Value Units
SCF Done: -989.399116047 Eh

Energy Value Units
HF -989.399116 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0032 1.6295 0.3597 1.6687

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9599 -125.7237 -126.7850 0.7537 -4.1789 -0.1785

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Energies

Energy Value Units
SCF Done: -989.399116047 Eh

Energy Value Units
HF -989.399116 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0032 1.6295 0.3597 1.6687

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9599 -125.7237 -126.7850 0.7537 -4.1789 -0.1785

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.469075611 Eh

Energy Value Units
HF -989.4690756 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1275 1.5378 0.3091 1.5738

Quadrupole moment

XX YY ZZ XY XZ YZ
-108.1772 -126.0050 -126.2771 0.5699 -4.1114 -0.2520

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