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: -1627.88765973 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.4618 -0.2982 -0.5023 4.4999

Quadrupole moment

XX YY ZZ XY XZ YZ
-101.1835 -129.4678 -122.3054 -0.6719 -0.8405 7.7291

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Energies

Energy Value Units
SCF Done: -1627.88765973 Eh
Zero-point correction 0.213503 Eh
Thermal correction to Energy 0.230054 Eh
Thermal correction to Enthalpy 0.230998 Eh
Thermal correction to Gibbs Free Energy 0.168561 Eh
Sum of electronic and zero-point Energies -1627.674157 Eh
Sum of electronic and thermal Energies -1627.657606 Eh
Sum of electronic and thermal Enthalpies -1627.656662 Eh
Sum of electronic and thermal Free Energies -1627.719098 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.4618 -0.2982 -0.5023 4.4999

Quadrupole moment

XX YY ZZ XY XZ YZ
-101.1835 -129.4678 -122.3054 -0.6719 -0.8405 7.7291

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Energies

Energy Value Units
SCF Done: -1627.88765973 Eh

Energy Value Units
HF -1627.8876597 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.4618 -0.2982 -0.5023 4.4999

Quadrupole moment

XX YY ZZ XY XZ YZ
-101.1835 -129.4678 -122.3054 -0.6719 -0.8405 7.7291

JOB |

Energies

Energy Value Units
SCF Done: -1627.88765973 Eh

Energy Value Units
HF -1627.8876597 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.4618 -0.2982 -0.5023 4.4999

Quadrupole moment

XX YY ZZ XY XZ YZ
-101.1835 -129.4678 -122.3054 -0.6719 -0.8405 7.7291

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1627.94723258 Eh

Energy Value Units
HF -1627.9472326 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.4179 -0.2945 -0.5037 4.4563

Quadrupole moment

XX YY ZZ XY XZ YZ
-101.3356 -129.0830 -121.7679 -0.6849 -0.8856 7.5414

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