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: -2218.20965921 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.5795 4.1907 0.3688 7.8095

Quadrupole moment

XX YY ZZ XY XZ YZ
-167.3258 -148.3717 -152.4469 -2.9380 -8.0828 -10.9310

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Energies

Energy Value Units
SCF Done: -2218.20965921 Eh
Zero-point correction 0.296083 Eh
Thermal correction to Energy 0.318878 Eh
Thermal correction to Enthalpy 0.319822 Eh
Thermal correction to Gibbs Free Energy 0.241766 Eh
Sum of electronic and zero-point Energies -2217.913576 Eh
Sum of electronic and thermal Energies -2217.890781 Eh
Sum of electronic and thermal Enthalpies -2217.889837 Eh
Sum of electronic and thermal Free Energies -2217.967893 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.5795 4.1907 0.3688 7.8095

Quadrupole moment

XX YY ZZ XY XZ YZ
-167.3258 -148.3717 -152.4469 -2.9380 -8.0828 -10.9310

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Energies

Energy Value Units
SCF Done: -2218.20965921 Eh

Energy Value Units
HF -2218.2096592 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.5795 4.1907 0.3688 7.8095

Quadrupole moment

XX YY ZZ XY XZ YZ
-167.3258 -148.3717 -152.4469 -2.9380 -8.0828 -10.9310

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Energies

Energy Value Units
SCF Done: -2218.20965921 Eh

Energy Value Units
HF -2218.2096592 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.5795 4.1907 0.3688 7.8095

Quadrupole moment

XX YY ZZ XY XZ YZ
-167.3258 -148.3717 -152.4469 -2.9380 -8.0828 -10.9310

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2218.33047556 Eh

Energy Value Units
HF -2218.3304756 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-6.3705 4.0669 0.3177 7.5646

Quadrupole moment

XX YY ZZ XY XZ YZ
-165.4246 -147.6223 -151.6154 -2.8145 -7.7876 -10.5519

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