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: -630.587869248 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0612 3.5403 2.2050 4.1713

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.0338 -42.8763 -50.4460 2.2892 6.5153 3.0168

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Energies

Energy Value Units
SCF Done: -630.587869248 Eh
Zero-point correction 0.113503 Eh
Thermal correction to Energy 0.126907 Eh
Thermal correction to Enthalpy 0.127851 Eh
Thermal correction to Gibbs Free Energy 0.073379 Eh
Sum of electronic and zero-point Energies -630.474366 Eh
Sum of electronic and thermal Energies -630.460962 Eh
Sum of electronic and thermal Enthalpies -630.460018 Eh
Sum of electronic and thermal Free Energies -630.514491 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0612 3.5403 2.2050 4.1713

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.0338 -42.8763 -50.4460 2.2892 6.5153 3.0168

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Energies

Energy Value Units
SCF Done: -630.587869248 Eh

Energy Value Units
HF -630.5878692 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0612 3.5403 2.2050 4.1713

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.0338 -42.8763 -50.4460 2.2892 6.5153 3.0168

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Energies

Energy Value Units
SCF Done: -630.587869248 Eh

Energy Value Units
HF -630.5878692 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0612 3.5403 2.2050 4.1713

Quadrupole moment

XX YY ZZ XY XZ YZ
-41.0338 -42.8763 -50.4460 2.2892 6.5153 3.0168

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -630.624933479 Eh

Energy Value Units
HF -630.6249335 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0679 3.5602 2.0557 4.1117

Quadrupole moment

XX YY ZZ XY XZ YZ
-40.5912 -42.5726 -49.9485 2.2695 6.1345 2.8133

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