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: -989.398865968 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2527 1.6842 0.3117 1.7313

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.7901 -125.8780 -126.8931 -2.6094 -1.9352 0.2068

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Energies

Energy Value Units
SCF Done: -989.398865968 Eh
Zero-point correction 0.318445 Eh
Thermal correction to Energy 0.338318 Eh
Thermal correction to Enthalpy 0.339262 Eh
Thermal correction to Gibbs Free Energy 0.267479 Eh
Sum of electronic and zero-point Energies -989.080421 Eh
Sum of electronic and thermal Energies -989.060548 Eh
Sum of electronic and thermal Enthalpies -989.059604 Eh
Sum of electronic and thermal Free Energies -989.131387 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2527 1.6842 0.3117 1.7313

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.7901 -125.8780 -126.8931 -2.6094 -1.9352 0.2068

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Energies

Energy Value Units
SCF Done: -989.398865968 Eh

Energy Value Units
HF -989.398866 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2527 1.6842 0.3117 1.7313

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.7901 -125.8781 -126.8931 -2.6094 -1.9352 0.2068

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Energies

Energy Value Units
SCF Done: -989.398865968 Eh

Energy Value Units
HF -989.398866 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2527 1.6842 0.3117 1.7313

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.7901 -125.8781 -126.8931 -2.6094 -1.9352 0.2068

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.468721603 Eh

Energy Value Units
HF -989.4687216 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3587 1.5693 0.2806 1.6341

Quadrupole moment

XX YY ZZ XY XZ YZ
-108.0962 -126.0797 -126.3677 -2.8106 -1.8910 0.1453

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