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: -1432.26143711 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.4398 0.8564 -1.0358 4.6388

Quadrupole moment

XX YY ZZ XY XZ YZ
-119.6780 -161.3646 -158.7207 -18.2207 -5.1009 -0.6461

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Energies

Energy Value Units
SCF Done: -1432.26143711 Eh
Zero-point correction 0.275448 Eh
Thermal correction to Energy 0.298740 Eh
Thermal correction to Enthalpy 0.299684 Eh
Thermal correction to Gibbs Free Energy 0.219160 Eh
Sum of electronic and zero-point Energies -1431.985989 Eh
Sum of electronic and thermal Energies -1431.962697 Eh
Sum of electronic and thermal Enthalpies -1431.961753 Eh
Sum of electronic and thermal Free Energies -1432.042277 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.4398 0.8564 -1.0358 4.6388

Quadrupole moment

XX YY ZZ XY XZ YZ
-119.6780 -161.3646 -158.7207 -18.2207 -5.1009 -0.6461

JOB |

Energies

Energy Value Units
SCF Done: -1432.26143711 Eh

Energy Value Units
HF -1432.2614371 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.4398 0.8564 -1.0358 4.6388

Quadrupole moment

XX YY ZZ XY XZ YZ
-119.6780 -161.3646 -158.7207 -18.2207 -5.1009 -0.6461

JOB |

Energies

Energy Value Units
SCF Done: -1432.26143711 Eh

Energy Value Units
HF -1432.2614371 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.4398 0.8564 -1.0358 4.6388

Quadrupole moment

XX YY ZZ XY XZ YZ
-119.6780 -161.3646 -158.7207 -18.2207 -5.1009 -0.6461

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1432.35716045 Eh

Energy Value Units
HF -1432.3571605 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
4.2355 0.6181 -1.0027 4.3963

Quadrupole moment

XX YY ZZ XY XZ YZ
-120.1036 -160.6713 -157.5285 -17.2206 -4.8938 -0.6316

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