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: -989.398477577 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.7242 1.2655 0.3720 1.5048

Quadrupole moment

XX YY ZZ XY XZ YZ
-112.0904 -119.1012 -127.5054 -7.4086 2.2160 -1.5188

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Energies

Energy Value Units
SCF Done: -989.398477577 Eh
Zero-point correction 0.318078 Eh
Thermal correction to Energy 0.338134 Eh
Thermal correction to Enthalpy 0.339078 Eh
Thermal correction to Gibbs Free Energy 0.267060 Eh
Sum of electronic and zero-point Energies -989.080399 Eh
Sum of electronic and thermal Energies -989.060344 Eh
Sum of electronic and thermal Enthalpies -989.059400 Eh
Sum of electronic and thermal Free Energies -989.131417 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.7241 1.2655 0.3720 1.5048

Quadrupole moment

XX YY ZZ XY XZ YZ
-112.0904 -119.1012 -127.5054 -7.4086 2.2160 -1.5188

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Energies

Energy Value Units
SCF Done: -989.398477577 Eh

Energy Value Units
HF -989.3984776 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.7242 1.2655 0.3720 1.5048

Quadrupole moment

XX YY ZZ XY XZ YZ
-112.0903 -119.1012 -127.5054 -7.4086 2.2160 -1.5188

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Energies

Energy Value Units
SCF Done: -989.398477577 Eh

Energy Value Units
HF -989.3984776 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.7242 1.2655 0.3720 1.5048

Quadrupole moment

XX YY ZZ XY XZ YZ
-112.0903 -119.1012 -127.5054 -7.4086 2.2160 -1.5188

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.468554545 Eh

Energy Value Units
HF -989.4685545 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5564 1.2479 0.3275 1.4051

Quadrupole moment

XX YY ZZ XY XZ YZ
-112.1845 -119.5485 -126.9798 -7.3661 2.1666 -1.5673

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