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: -1131.30468498 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.2590 2.8089 -1.9017 3.6182

Quadrupole moment

XX YY ZZ XY XZ YZ
-88.8064 -99.5498 -110.9547 -0.2331 6.9576 4.0591

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Energies

Energy Value Units
SCF Done: -1131.30468498 Eh
Zero-point correction 0.240660 Eh
Thermal correction to Energy 0.255730 Eh
Thermal correction to Enthalpy 0.256674 Eh
Thermal correction to Gibbs Free Energy 0.197141 Eh
Sum of electronic and zero-point Energies -1131.064025 Eh
Sum of electronic and thermal Energies -1131.048955 Eh
Sum of electronic and thermal Enthalpies -1131.048011 Eh
Sum of electronic and thermal Free Energies -1131.107544 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.2590 2.8089 -1.9017 3.6182

Quadrupole moment

XX YY ZZ XY XZ YZ
-88.8064 -99.5498 -110.9547 -0.2331 6.9576 4.0591

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Energies

Energy Value Units
SCF Done: -1131.30468498 Eh

Energy Value Units
HF -1131.304685 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.2590 2.8089 -1.9017 3.6182

Quadrupole moment

XX YY ZZ XY XZ YZ
-88.8064 -99.5498 -110.9547 -0.2331 6.9576 4.0591

JOB |

Energies

Energy Value Units
SCF Done: -1131.30468498 Eh

Energy Value Units
HF -1131.304685 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.2590 2.8089 -1.9017 3.6182

Quadrupole moment

XX YY ZZ XY XZ YZ
-88.8064 -99.5498 -110.9547 -0.2331 6.9576 4.0591

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1131.35542493 Eh

Energy Value Units
HF -1131.3554249 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.1924 2.7707 -1.9213 3.5762

Quadrupole moment

XX YY ZZ XY XZ YZ
-89.1457 -99.5662 -110.3521 -0.2493 6.8807 3.9501

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