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: -2750.55289790 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0820 1.3936 -1.4524 2.0145

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.4248 -131.5586 -147.5997 -2.7924 0.4125 3.3944

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Energies

Energy Value Units
SCF Done: -2750.55289790 Eh
Zero-point correction 0.199780 Eh
Thermal correction to Energy 0.219904 Eh
Thermal correction to Enthalpy 0.220848 Eh
Thermal correction to Gibbs Free Energy 0.147566 Eh
Sum of electronic and zero-point Energies -2750.353118 Eh
Sum of electronic and thermal Energies -2750.332994 Eh
Sum of electronic and thermal Enthalpies -2750.332050 Eh
Sum of electronic and thermal Free Energies -2750.405332 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0820 1.3936 -1.4524 2.0145

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.4248 -131.5586 -147.5997 -2.7924 0.4125 3.3944

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Energies

Energy Value Units
SCF Done: -2750.55289790 Eh

Energy Value Units
HF -2750.5528979 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0820 1.3936 -1.4524 2.0145

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.4248 -131.5586 -147.5997 -2.7924 0.4125 3.3944

JOB |

Energies

Energy Value Units
SCF Done: -2750.55289790 Eh

Energy Value Units
HF -2750.5528979 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0820 1.3936 -1.4524 2.0145

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.4248 -131.5586 -147.5997 -2.7924 0.4125 3.3944

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2750.65325879 Eh

Energy Value Units
HF -2750.6532588 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0566 1.3118 -1.5987 2.0688

Quadrupole moment

XX YY ZZ XY XZ YZ
-134.7213 -131.2344 -146.5058 -2.7286 0.9811 3.4773

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