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: -1040.03573744 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.2775 2.2467 -3.1209 4.0521

Quadrupole moment

XX YY ZZ XY XZ YZ
-128.1557 -142.1103 -135.8325 -8.6823 8.9334 3.1688

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Energies

Energy Value Units
SCF Done: -1040.03573744 Eh
Zero-point correction 0.395096 Eh
Thermal correction to Energy 0.418926 Eh
Thermal correction to Enthalpy 0.419870 Eh
Thermal correction to Gibbs Free Energy 0.340083 Eh
Sum of electronic and zero-point Energies -1039.640642 Eh
Sum of electronic and thermal Energies -1039.616812 Eh
Sum of electronic and thermal Enthalpies -1039.615868 Eh
Sum of electronic and thermal Free Energies -1039.695655 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.2775 2.2467 -3.1209 4.0521

Quadrupole moment

XX YY ZZ XY XZ YZ
-128.1556 -142.1103 -135.8325 -8.6823 8.9334 3.1688

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Energies

Energy Value Units
SCF Done: -1040.03573744 Eh

Energy Value Units
HF -1040.0357374 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.2775 2.2467 -3.1209 4.0521

Quadrupole moment

XX YY ZZ XY XZ YZ
-128.1557 -142.1103 -135.8325 -8.6823 8.9334 3.1688

JOB |

Energies

Energy Value Units
SCF Done: -1040.03573744 Eh

Energy Value Units
HF -1040.0357374 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.2775 2.2467 -3.1209 4.0521

Quadrupole moment

XX YY ZZ XY XZ YZ
-128.1557 -142.1103 -135.8325 -8.6823 8.9334 3.1688

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1040.10526358 Eh

Energy Value Units
HF -1040.1052636 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.2849 2.2389 -3.0868 4.0239

Quadrupole moment

XX YY ZZ XY XZ YZ
-128.3926 -141.7765 -135.6741 -8.4144 8.8456 3.0377

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