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: -1928.47519728 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.9536 4.1001 -0.7543 5.1092

Quadrupole moment

XX YY ZZ XY XZ YZ
-214.3326 -182.1634 -194.0792 -0.6350 14.5047 15.8690

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Energies

Energy Value Units
SCF Done: -1928.47519728 Eh
Zero-point correction 0.372771 Eh
Thermal correction to Energy 0.401534 Eh
Thermal correction to Enthalpy 0.402478 Eh
Thermal correction to Gibbs Free Energy 0.307335 Eh
Sum of electronic and zero-point Energies -1928.102427 Eh
Sum of electronic and thermal Energies -1928.073664 Eh
Sum of electronic and thermal Enthalpies -1928.072719 Eh
Sum of electronic and thermal Free Energies -1928.167862 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.9536 4.1001 -0.7543 5.1092

Quadrupole moment

XX YY ZZ XY XZ YZ
-214.3326 -182.1634 -194.0792 -0.6350 14.5047 15.8690

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Energies

Energy Value Units
SCF Done: -1928.47519728 Eh

Energy Value Units
HF -1928.4751973 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.9536 4.1001 -0.7543 5.1092

Quadrupole moment

XX YY ZZ XY XZ YZ
-214.3326 -182.1634 -194.0792 -0.6350 14.5047 15.8690

JOB |

Energies

Energy Value Units
SCF Done: -1928.47519728 Eh

Energy Value Units
HF -1928.4751973 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.9536 4.1001 -0.7543 5.1092

Quadrupole moment

XX YY ZZ XY XZ YZ
-214.3326 -182.1634 -194.0792 -0.6350 14.5047 15.8690

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1928.58200828 Eh

Energy Value Units
HF -1928.5820083 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.8301 4.0747 -0.8554 5.0343

Quadrupole moment

XX YY ZZ XY XZ YZ
-212.2195 -182.2378 -193.3667 -1.2660 14.3791 15.5793

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