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: -1359.82316591 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.8920 -1.7155 -2.0413 3.9336

Quadrupole moment

XX YY ZZ XY XZ YZ
-148.4789 -146.5442 -133.8374 -1.9555 -9.3808 8.4553

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Energies

Energy Value Units
SCF Done: -1359.82316591 Eh
Zero-point correction 0.345828 Eh
Thermal correction to Energy 0.365652 Eh
Thermal correction to Enthalpy 0.366596 Eh
Thermal correction to Gibbs Free Energy 0.295983 Eh
Sum of electronic and zero-point Energies -1359.477338 Eh
Sum of electronic and thermal Energies -1359.457514 Eh
Sum of electronic and thermal Enthalpies -1359.456570 Eh
Sum of electronic and thermal Free Energies -1359.527183 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.8920 -1.7155 -2.0413 3.9336

Quadrupole moment

XX YY ZZ XY XZ YZ
-148.4789 -146.5442 -133.8374 -1.9555 -9.3808 8.4553

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Energies

Energy Value Units
SCF Done: -1359.82316591 Eh

Energy Value Units
HF -1359.8231659 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.8920 -1.7155 -2.0413 3.9336

Quadrupole moment

XX YY ZZ XY XZ YZ
-148.4789 -146.5442 -133.8374 -1.9555 -9.3808 8.4553

JOB |

Energies

Energy Value Units
SCF Done: -1359.82316591 Eh

Energy Value Units
HF -1359.8231659 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.8920 -1.7155 -2.0413 3.9336

Quadrupole moment

XX YY ZZ XY XZ YZ
-148.4789 -146.5442 -133.8374 -1.9555 -9.3808 8.4553

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1359.88842932 Eh

Energy Value Units
HF -1359.8884293 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.9031 -1.6933 -1.9668 3.8940

Quadrupole moment

XX YY ZZ XY XZ YZ
-148.2157 -145.9913 -133.6255 -1.9396 -9.1078 8.1276

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