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: -989.399227441 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.6267 1.4912 0.4226 1.6718

Quadrupole moment

XX YY ZZ XY XZ YZ
-110.6769 -122.4054 -127.1457 -6.4673 2.3482 -1.1407

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Energies

Energy Value Units
SCF Done: -989.399227441 Eh
Zero-point correction 0.318574 Eh
Thermal correction to Energy 0.338305 Eh
Thermal correction to Enthalpy 0.339249 Eh
Thermal correction to Gibbs Free Energy 0.268381 Eh
Sum of electronic and zero-point Energies -989.080653 Eh
Sum of electronic and thermal Energies -989.060922 Eh
Sum of electronic and thermal Enthalpies -989.059978 Eh
Sum of electronic and thermal Free Energies -989.130847 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.6267 1.4912 0.4226 1.6718

Quadrupole moment

XX YY ZZ XY XZ YZ
-110.6769 -122.4054 -127.1457 -6.4673 2.3482 -1.1407

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Energies

Energy Value Units
SCF Done: -989.399227441 Eh

Energy Value Units
HF -989.3992274 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.6267 1.4912 0.4226 1.6718

Quadrupole moment

XX YY ZZ XY XZ YZ
-110.6769 -122.4054 -127.1457 -6.4673 2.3482 -1.1407

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Energies

Energy Value Units
SCF Done: -989.399227441 Eh

Energy Value Units
HF -989.3992274 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.6267 1.4912 0.4226 1.6718

Quadrupole moment

XX YY ZZ XY XZ YZ
-110.6769 -122.4054 -127.1457 -6.4673 2.3482 -1.1407

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.469041529 Eh

Energy Value Units
HF -989.4690415 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4822 1.4445 0.3839 1.5705

Quadrupole moment

XX YY ZZ XY XZ YZ
-110.7738 -122.7993 -126.6371 -6.3647 2.2669 -1.2295

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