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: -1965.22291434 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.8466 1.8167 4.2851 6.7195

Quadrupole moment

XX YY ZZ XY XZ YZ
-173.6410 -173.2670 -163.7292 -11.3137 9.5644 -2.8122

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Energies

Energy Value Units
SCF Done: -1965.22291434 Eh
Zero-point correction 0.301988 Eh
Thermal correction to Energy 0.328932 Eh
Thermal correction to Enthalpy 0.329876 Eh
Thermal correction to Gibbs Free Energy 0.241108 Eh
Sum of electronic and zero-point Energies -1964.920926 Eh
Sum of electronic and thermal Energies -1964.893982 Eh
Sum of electronic and thermal Enthalpies -1964.893038 Eh
Sum of electronic and thermal Free Energies -1964.981806 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.8466 1.8167 4.2851 6.7195

Quadrupole moment

XX YY ZZ XY XZ YZ
-173.6410 -173.2670 -163.7292 -11.3137 9.5644 -2.8122

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Energies

Energy Value Units
SCF Done: -1965.22291434 Eh

Energy Value Units
HF -1965.2229143 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.8466 1.8167 4.2851 6.7195

Quadrupole moment

XX YY ZZ XY XZ YZ
-173.6410 -173.2670 -163.7292 -11.3137 9.5644 -2.8122

JOB |

Energies

Energy Value Units
SCF Done: -1965.22291434 Eh

Energy Value Units
HF -1965.2229143 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.8466 1.8167 4.2851 6.7195

Quadrupole moment

XX YY ZZ XY XZ YZ
-173.6410 -173.2670 -163.7292 -11.3137 9.5644 -2.8122

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1965.38603211 Eh

Energy Value Units
HF -1965.3860321 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.8919 1.6789 4.1006 6.6003

Quadrupole moment

XX YY ZZ XY XZ YZ
-170.8608 -171.9823 -163.0547 -10.7558 9.0658 -2.6592

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