ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group

Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -2351.05984020 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.4687 4.3572 -1.0426 5.6660

Quadrupole moment

XX YY ZZ XY XZ YZ
-193.2465 -178.9586 -194.2636 3.4781 8.4391 8.9638

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Energies

Energy Value Units
SCF Done: -2351.05984020 Eh
Zero-point correction 0.360215 Eh
Thermal correction to Energy 0.389866 Eh
Thermal correction to Enthalpy 0.390810 Eh
Thermal correction to Gibbs Free Energy 0.298255 Eh
Sum of electronic and zero-point Energies -2350.699625 Eh
Sum of electronic and thermal Energies -2350.669974 Eh
Sum of electronic and thermal Enthalpies -2350.669030 Eh
Sum of electronic and thermal Free Energies -2350.761585 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.4687 4.3572 -1.0426 5.6660

Quadrupole moment

XX YY ZZ XY XZ YZ
-193.2465 -178.9586 -194.2636 3.4781 8.4391 8.9638

JOB |

Energies

Energy Value Units
SCF Done: -2351.05984020 Eh

Energy Value Units
HF -2351.0598402 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.4687 4.3572 -1.0426 5.6660

Quadrupole moment

XX YY ZZ XY XZ YZ
-193.2465 -178.9586 -194.2636 3.4781 8.4391 8.9638

JOB |

Energies

Energy Value Units
SCF Done: -2351.05984020 Eh

Energy Value Units
HF -2351.0598402 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.4687 4.3572 -1.0426 5.6660

Quadrupole moment

XX YY ZZ XY XZ YZ
-193.2465 -178.9586 -194.2636 3.4781 8.4391 8.9638

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -2351.22708296 Eh

Energy Value Units
HF -2351.227083 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.5317 4.2495 -0.8881 5.5965

Quadrupole moment

XX YY ZZ XY XZ YZ
-191.3253 -178.3739 -193.2798 3.1723 8.1302 8.7449

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