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: -989.398792307 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3397 1.4358 0.4700 1.5485

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.8767 -123.1915 -127.0521 4.1233 -3.8959 -1.2232

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Energies

Energy Value Units
SCF Done: -989.398792307 Eh
Zero-point correction 0.318194 Eh
Thermal correction to Energy 0.338132 Eh
Thermal correction to Enthalpy 0.339076 Eh
Thermal correction to Gibbs Free Energy 0.267304 Eh
Sum of electronic and zero-point Energies -989.080599 Eh
Sum of electronic and thermal Energies -989.060660 Eh
Sum of electronic and thermal Enthalpies -989.059716 Eh
Sum of electronic and thermal Free Energies -989.131488 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3397 1.4358 0.4700 1.5485

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.8767 -123.1915 -127.0521 4.1234 -3.8959 -1.2232

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Energies

Energy Value Units
SCF Done: -989.398792307 Eh

Energy Value Units
HF -989.3987923 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3397 1.4358 0.4700 1.5485

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.8767 -123.1915 -127.0521 4.1233 -3.8959 -1.2232

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Energies

Energy Value Units
SCF Done: -989.398792307 Eh

Energy Value Units
HF -989.3987923 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3397 1.4358 0.4700 1.5485

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.8767 -123.1915 -127.0521 4.1233 -3.8959 -1.2232

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.468749931 Eh

Energy Value Units
HF -989.4687499 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.2007 1.3720 0.4195 1.4486

Quadrupole moment

XX YY ZZ XY XZ YZ
-110.0236 -123.5380 -126.5583 3.9780 -3.8081 -1.3251

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