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: -669.304992307 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5289 -2.9154 0.4123 2.9915

Quadrupole moment

XX YY ZZ XY XZ YZ
-79.9042 -80.5307 -92.4437 -0.6593 -0.0251 0.2778

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Energies

Energy Value Units
SCF Done: -669.304992307 Eh
Zero-point correction 0.205022 Eh
Thermal correction to Energy 0.218040 Eh
Thermal correction to Enthalpy 0.218984 Eh
Thermal correction to Gibbs Free Energy 0.163432 Eh
Sum of electronic and zero-point Energies -669.099970 Eh
Sum of electronic and thermal Energies -669.086952 Eh
Sum of electronic and thermal Enthalpies -669.086008 Eh
Sum of electronic and thermal Free Energies -669.141561 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5289 -2.9154 0.4123 2.9915

Quadrupole moment

XX YY ZZ XY XZ YZ
-79.9042 -80.5307 -92.4437 -0.6593 -0.0251 0.2778

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Energies

Energy Value Units
SCF Done: -669.304992307 Eh

Energy Value Units
HF -669.3049923 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5289 -2.9154 0.4123 2.9915

Quadrupole moment

XX YY ZZ XY XZ YZ
-79.9041 -80.5307 -92.4437 -0.6593 -0.0251 0.2778

JOB |

Energies

Energy Value Units
SCF Done: -669.304992307 Eh

Energy Value Units
HF -669.3049923 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5289 -2.9154 0.4123 2.9915

Quadrupole moment

XX YY ZZ XY XZ YZ
-79.9041 -80.5307 -92.4437 -0.6593 -0.0251 0.2778

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -669.353350295 Eh

Energy Value Units
HF -669.3533503 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5855 -2.8218 0.4058 2.9104

Quadrupole moment

XX YY ZZ XY XZ YZ
-79.8518 -80.7909 -91.9653 -0.5704 0.0002 0.2944

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