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: -707.070677505 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5650 2.7825 1.6846 3.3015

Quadrupole moment

XX YY ZZ XY XZ YZ
-49.7513 -48.2784 -56.4766 2.9938 -0.4792 -4.0849

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Energies

Energy Value Units
SCF Done: -707.070677505 Eh
Zero-point correction 0.138949 Eh
Thermal correction to Energy 0.154802 Eh
Thermal correction to Enthalpy 0.155746 Eh
Thermal correction to Gibbs Free Energy 0.095346 Eh
Sum of electronic and zero-point Energies -706.931729 Eh
Sum of electronic and thermal Energies -706.915876 Eh
Sum of electronic and thermal Enthalpies -706.914931 Eh
Sum of electronic and thermal Free Energies -706.975332 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5650 2.7825 1.6846 3.3015

Quadrupole moment

XX YY ZZ XY XZ YZ
-49.7513 -48.2784 -56.4766 2.9938 -0.4792 -4.0849

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Energies

Energy Value Units
SCF Done: -707.070677505 Eh

Energy Value Units
HF -707.0706775 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5650 2.7825 1.6846 3.3015

Quadrupole moment

XX YY ZZ XY XZ YZ
-49.7513 -48.2784 -56.4766 2.9938 -0.4792 -4.0849

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Energies

Energy Value Units
SCF Done: -707.070677505 Eh

Energy Value Units
HF -707.0706775 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5650 2.7825 1.6846 3.3015

Quadrupole moment

XX YY ZZ XY XZ YZ
-49.7513 -48.2784 -56.4766 2.9938 -0.4792 -4.0849

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -707.110728501 Eh

Energy Value Units
HF -707.1107285 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.5557 2.8487 1.6245 3.3261

Quadrupole moment

XX YY ZZ XY XZ YZ
-48.9701 -48.0927 -55.8735 2.8115 -0.4458 -3.9263

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