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: -989.399116039 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0026 1.6286 0.3587 1.6677

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9623 -125.7218 -126.7842 0.7631 -4.1795 -0.1826

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Energies

Energy Value Units
SCF Done: -989.399116039 Eh
Zero-point correction 0.318229 Eh
Thermal correction to Energy 0.338171 Eh
Thermal correction to Enthalpy 0.339115 Eh
Thermal correction to Gibbs Free Energy 0.267166 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 -989.060001 Eh
Sum of electronic and thermal Free Energies -989.131950 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0026 1.6286 0.3587 1.6677

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9623 -125.7218 -126.7842 0.7631 -4.1795 -0.1826

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Energies

Energy Value Units
SCF Done: -989.399116039 Eh

Energy Value Units
HF -989.399116 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0026 1.6286 0.3587 1.6677

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9623 -125.7218 -126.7842 0.7631 -4.1795 -0.1826

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Energies

Energy Value Units
SCF Done: -989.399116039 Eh

Energy Value Units
HF -989.399116 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0026 1.6286 0.3587 1.6677

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9623 -125.7218 -126.7842 0.7631 -4.1795 -0.1826

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.469074998 Eh

Energy Value Units
HF -989.469075 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1270 1.5371 0.3082 1.5728

Quadrupole moment

XX YY ZZ XY XZ YZ
-108.1794 -126.0033 -126.2764 0.5795 -4.1119 -0.2559

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