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: -989.399227411 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.6261 1.4917 0.4219 1.6719

Quadrupole moment

XX YY ZZ XY XZ YZ
-110.6674 -122.4159 -127.1454 -6.4600 2.3489 -1.1376

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Energies

Energy Value Units
SCF Done: -989.399227411 Eh
Zero-point correction 0.318574 Eh
Thermal correction to Energy 0.338306 Eh
Thermal correction to Enthalpy 0.339250 Eh
Thermal correction to Gibbs Free Energy 0.268380 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 -989.059977 Eh
Sum of electronic and thermal Free Energies -989.130848 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.6261 1.4917 0.4219 1.6719

Quadrupole moment

XX YY ZZ XY XZ YZ
-110.6673 -122.4159 -127.1454 -6.4601 2.3489 -1.1376

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Energies

Energy Value Units
SCF Done: -989.399227411 Eh

Energy Value Units
HF -989.3992274 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.6261 1.4917 0.4219 1.6719

Quadrupole moment

XX YY ZZ XY XZ YZ
-110.6673 -122.4159 -127.1454 -6.4601 2.3489 -1.1376

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Energies

Energy Value Units
SCF Done: -989.399227411 Eh

Energy Value Units
HF -989.3992274 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.6261 1.4917 0.4219 1.6719

Quadrupole moment

XX YY ZZ XY XZ YZ
-110.6673 -122.4159 -127.1454 -6.4601 2.3489 -1.1376

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.469041811 Eh

Energy Value Units
HF -989.4690418 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4817 1.4449 0.3832 1.5705

Quadrupole moment

XX YY ZZ XY XZ YZ
-110.7645 -122.8097 -126.6368 -6.3572 2.2678 -1.2266

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