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: -1275.19276196 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0773 0.6543 0.4550 0.8007

Quadrupole moment

XX YY ZZ XY XZ YZ
-136.8109 -148.3619 -143.1643 1.9948 7.7196 -3.8616

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Energies

Energy Value Units
SCF Done: -1275.19276196 Eh
Zero-point correction 0.349964 Eh
Thermal correction to Energy 0.375652 Eh
Thermal correction to Enthalpy 0.376596 Eh
Thermal correction to Gibbs Free Energy 0.293458 Eh
Sum of electronic and zero-point Energies -1274.842798 Eh
Sum of electronic and thermal Energies -1274.817110 Eh
Sum of electronic and thermal Enthalpies -1274.816166 Eh
Sum of electronic and thermal Free Energies -1274.899304 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0773 0.6543 0.4550 0.8007

Quadrupole moment

XX YY ZZ XY XZ YZ
-136.8109 -148.3619 -143.1643 1.9948 7.7196 -3.8616

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Energies

Energy Value Units
SCF Done: -1275.19276196 Eh

Energy Value Units
HF -1275.192762 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0773 0.6543 0.4550 0.8007

Quadrupole moment

XX YY ZZ XY XZ YZ
-136.8109 -148.3619 -143.1643 1.9948 7.7196 -3.8616

JOB |

Energies

Energy Value Units
SCF Done: -1275.19276196 Eh

Energy Value Units
HF -1275.192762 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0773 0.6543 0.4550 0.8007

Quadrupole moment

XX YY ZZ XY XZ YZ
-136.8109 -148.3619 -143.1643 1.9948 7.7196 -3.8616

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1275.28640842 Eh

Energy Value Units
HF -1275.2864084 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2158 0.6308 0.4912 0.8281

Quadrupole moment

XX YY ZZ XY XZ YZ
-136.7553 -147.7854 -142.9636 1.5428 6.9936 -3.4804

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