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: -801.682927447 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4033 -1.3352 0.2671 1.4201

Quadrupole moment

XX YY ZZ XY XZ YZ
-96.7429 -112.1726 -110.0955 1.1033 -1.2598 -0.7655

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Energies

Energy Value Units
SCF Done: -801.682927447 Eh
Zero-point correction 0.304891 Eh
Thermal correction to Energy 0.323810 Eh
Thermal correction to Enthalpy 0.324754 Eh
Thermal correction to Gibbs Free Energy 0.255825 Eh
Sum of electronic and zero-point Energies -801.378037 Eh
Sum of electronic and thermal Energies -801.359118 Eh
Sum of electronic and thermal Enthalpies -801.358174 Eh
Sum of electronic and thermal Free Energies -801.427102 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4033 -1.3352 0.2671 1.4201

Quadrupole moment

XX YY ZZ XY XZ YZ
-96.7429 -112.1726 -110.0955 1.1033 -1.2598 -0.7655

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Energies

Energy Value Units
SCF Done: -801.682927447 Eh

Energy Value Units
HF -801.6829274 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4033 -1.3352 0.2671 1.4201

Quadrupole moment

XX YY ZZ XY XZ YZ
-96.7429 -112.1726 -110.0955 1.1033 -1.2598 -0.7655

JOB |

Energies

Energy Value Units
SCF Done: -801.682927447 Eh

Energy Value Units
HF -801.6829274 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4033 -1.3352 0.2671 1.4201

Quadrupole moment

XX YY ZZ XY XZ YZ
-96.7429 -112.1726 -110.0955 1.1033 -1.2598 -0.7655

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -801.738696355 Eh

Energy Value Units
HF -801.7386964 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.4641 -1.2556 0.2648 1.3646

Quadrupole moment

XX YY ZZ XY XZ YZ
-97.0765 -111.9709 -110.0249 1.2427 -1.1699 -0.7491

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