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: -989.399116047 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0027 1.6297 0.3596 1.6689

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9613 -125.7233 -126.7843 -0.7578 4.1799 -0.1799

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Energies

Energy Value Units
SCF Done: -989.399116047 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 0.267162 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 -989.060001 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
-0.0027 1.6297 0.3596 1.6689

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9613 -125.7233 -126.7843 -0.7578 4.1799 -0.1799

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Energies

Energy Value Units
SCF Done: -989.399116047 Eh

Energy Value Units
HF -989.399116 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0027 1.6297 0.3596 1.6689

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9614 -125.7233 -126.7843 -0.7578 4.1799 -0.1799

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Energies

Energy Value Units
SCF Done: -989.399116047 Eh

Energy Value Units
HF -989.399116 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0027 1.6297 0.3596 1.6689

Quadrupole moment

XX YY ZZ XY XZ YZ
-107.9614 -125.7233 -126.7843 -0.7578 4.1799 -0.1799

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.469075495 Eh

Energy Value Units
HF -989.4690755 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.1270 1.5380 0.3090 1.5739

Quadrupole moment

XX YY ZZ XY XZ YZ
-108.1785 -126.0046 -126.2765 -0.5741 4.1123 -0.2534

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