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: -989.399116044 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0030 1.6296 0.3599 1.6689

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9608 -125.7245 -126.7843 -0.7550 4.1800 -0.1774

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Energies

Energy Value Units
SCF Done: -989.399116044 Eh
Zero-point correction 0.318229 Eh
Thermal correction to Energy 0.338171 Eh
Thermal correction to Enthalpy 0.339116 Eh
Thermal correction to Gibbs Free Energy 0.267162 Eh
Sum of electronic and zero-point Energies -989.080887 Eh
Sum of electronic and thermal Energies -989.060945 Eh
Sum of electronic and thermal Enthalpies -989.060000 Eh
Sum of electronic and thermal Free Energies -989.131954 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0030 1.6296 0.3599 1.6689

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9608 -125.7244 -126.7843 -0.7550 4.1800 -0.1774

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Energies

Energy Value Units
SCF Done: -989.399116044 Eh

Energy Value Units
HF -989.399116 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0030 1.6296 0.3599 1.6689

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9608 -125.7245 -126.7843 -0.7550 4.1800 -0.1774

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Energies

Energy Value Units
SCF Done: -989.399116044 Eh

Energy Value Units
HF -989.399116 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0030 1.6296 0.3599 1.6689

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9608 -125.7245 -126.7843 -0.7550 4.1800 -0.1774

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.469075611 Eh

Energy Value Units
HF -989.4690756 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.1273 1.5379 0.3093 1.5739

Quadrupole moment

XX YY ZZ XY XZ YZ
-108.1781 -126.0057 -126.2765 -0.5712 4.1124 -0.2510

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