ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group

Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -1038.37547756 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.5483 -0.3708 -1.0068 2.7649

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.0772 -137.0553 -142.5446 -0.0474 9.3911 -3.2891

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Energies

Energy Value Units
SCF Done: -1038.37547756 Eh
Zero-point correction 0.439971 Eh
Thermal correction to Energy 0.465682 Eh
Thermal correction to Enthalpy 0.466626 Eh
Thermal correction to Gibbs Free Energy 0.380843 Eh
Sum of electronic and zero-point Energies -1037.935507 Eh
Sum of electronic and thermal Energies -1037.909796 Eh
Sum of electronic and thermal Enthalpies -1037.908852 Eh
Sum of electronic and thermal Free Energies -1037.994634 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.5483 -0.3708 -1.0068 2.7649

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.0772 -137.0553 -142.5446 -0.0474 9.3911 -3.2891

JOB |

Energies

Energy Value Units
SCF Done: -1038.37547756 Eh

Energy Value Units
HF -1038.3754776 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.5483 -0.3708 -1.0068 2.7649

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.0772 -137.0553 -142.5446 -0.0474 9.3911 -3.2891

JOB |

Energies

Energy Value Units
SCF Done: -1038.37547756 Eh

Energy Value Units
HF -1038.3754776 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.5483 -0.3708 -1.0068 2.7649

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.0772 -137.0553 -142.5446 -0.0474 9.3911 -3.2891

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1038.44408539 Eh

Energy Value Units
HF -1038.4440854 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.5412 -0.3315 -0.9433 2.7308

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.4316 -136.8658 -142.3115 -0.1832 9.3733 -3.2693

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