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: -2408.10648467 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.7326 -1.8067 -3.6590 5.5303

Quadrupole moment

XX YY ZZ XY XZ YZ
-207.5925 -199.4973 -213.9587 -25.6430 10.3656 12.9402

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Energies

Energy Value Units
SCF Done: -2408.10648467 Eh
Zero-point correction 0.402616 Eh
Thermal correction to Energy 0.435551 Eh
Thermal correction to Enthalpy 0.436495 Eh
Thermal correction to Gibbs Free Energy 0.334646 Eh
Sum of electronic and zero-point Energies -2407.703868 Eh
Sum of electronic and thermal Energies -2407.670934 Eh
Sum of electronic and thermal Enthalpies -2407.669990 Eh
Sum of electronic and thermal Free Energies -2407.771839 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.7326 -1.8067 -3.6590 5.5303

Quadrupole moment

XX YY ZZ XY XZ YZ
-207.5925 -199.4973 -213.9587 -25.6430 10.3656 12.9402

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Energies

Energy Value Units
SCF Done: -2408.10648467 Eh

Energy Value Units
HF -2408.1064847 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.7326 -1.8067 -3.6590 5.5303

Quadrupole moment

XX YY ZZ XY XZ YZ
-207.5925 -199.4973 -213.9587 -25.6430 10.3656 12.9402

JOB |

Energies

Energy Value Units
SCF Done: -2408.10648467 Eh

Energy Value Units
HF -2408.1064847 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.7326 -1.8067 -3.6590 5.5303

Quadrupole moment

XX YY ZZ XY XZ YZ
-207.5925 -199.4973 -213.9587 -25.6430 10.3656 12.9402

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2408.32578837 Eh

Energy Value Units
HF -2408.3257884 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.7656 -1.7842 -3.5540 5.4766

Quadrupole moment

XX YY ZZ XY XZ YZ
-204.8529 -198.0976 -212.1508 -24.7686 10.0648 12.6549

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