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: -1856.57165873 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.9690 4.3736 0.8492 5.3539

Quadrupole moment

XX YY ZZ XY XZ YZ
-165.9410 -166.5810 -166.2592 -9.9093 -0.8718 -1.1317

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Energies

Energy Value Units
SCF Done: -1856.57165873 Eh
Zero-point correction 0.388862 Eh
Thermal correction to Energy 0.414049 Eh
Thermal correction to Enthalpy 0.414993 Eh
Thermal correction to Gibbs Free Energy 0.330171 Eh
Sum of electronic and zero-point Energies -1856.182797 Eh
Sum of electronic and thermal Energies -1856.157610 Eh
Sum of electronic and thermal Enthalpies -1856.156666 Eh
Sum of electronic and thermal Free Energies -1856.241487 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.9690 4.3736 0.8492 5.3539

Quadrupole moment

XX YY ZZ XY XZ YZ
-165.9410 -166.5810 -166.2592 -9.9093 -0.8718 -1.1317

JOB |

Energies

Energy Value Units
SCF Done: -1856.57165873 Eh

Energy Value Units
HF -1856.5716587 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.9690 4.3736 0.8492 5.3539

Quadrupole moment

XX YY ZZ XY XZ YZ
-165.9410 -166.5810 -166.2592 -9.9093 -0.8718 -1.1317

JOB |

Energies

Energy Value Units
SCF Done: -1856.57165873 Eh

Energy Value Units
HF -1856.5716587 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.9690 4.3736 0.8492 5.3539

Quadrupole moment

XX YY ZZ XY XZ YZ
-165.9410 -166.5810 -166.2592 -9.9093 -0.8718 -1.1317

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1856.65273036 Eh

Energy Value Units
HF -1856.6527304 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.9067 4.2741 0.8927 5.2454

Quadrupole moment

XX YY ZZ XY XZ YZ
-165.6473 -165.6233 -165.6468 -9.3648 -1.0400 -0.9124

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