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: -2094.12144558 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.9273 -1.2833 0.1361 5.0934

Quadrupole moment

XX YY ZZ XY XZ YZ
-199.5214 -189.3343 -194.7357 4.6249 17.5925 -7.4897

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Energies

Energy Value Units
SCF Done: -2094.12144558 Eh
Zero-point correction 0.362809 Eh
Thermal correction to Energy 0.393725 Eh
Thermal correction to Enthalpy 0.394669 Eh
Thermal correction to Gibbs Free Energy 0.297059 Eh
Sum of electronic and zero-point Energies -2093.758636 Eh
Sum of electronic and thermal Energies -2093.727720 Eh
Sum of electronic and thermal Enthalpies -2093.726776 Eh
Sum of electronic and thermal Free Energies -2093.824386 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.9273 -1.2833 0.1361 5.0934

Quadrupole moment

XX YY ZZ XY XZ YZ
-199.5214 -189.3343 -194.7357 4.6249 17.5925 -7.4897

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Energies

Energy Value Units
SCF Done: -2094.12144558 Eh

Energy Value Units
HF -2094.1214456 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.9273 -1.2833 0.1361 5.0934

Quadrupole moment

XX YY ZZ XY XZ YZ
-199.5214 -189.3343 -194.7357 4.6249 17.5925 -7.4897

JOB |

Energies

Energy Value Units
SCF Done: -2094.12144558 Eh

Energy Value Units
HF -2094.1214456 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-4.9273 -1.2833 0.1361 5.0934

Quadrupole moment

XX YY ZZ XY XZ YZ
-199.5214 -189.3343 -194.7357 4.6249 17.5925 -7.4897

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2094.23960751 Eh

Energy Value Units
HF -2094.2396075 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-5.0228 -1.2355 0.1763 5.1756

Quadrupole moment

XX YY ZZ XY XZ YZ
-198.1272 -189.1744 -193.9371 5.0016 17.2410 -7.5098

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