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: -1455.55253895 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.5194 -0.4529 -1.4024 3.8155

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.4712 -105.6161 -113.4241 8.2090 -5.6859 0.8499

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Energies

Energy Value Units
SCF Done: -1455.55253895 Eh
Zero-point correction 0.260157 Eh
Thermal correction to Energy 0.277253 Eh
Thermal correction to Enthalpy 0.278197 Eh
Thermal correction to Gibbs Free Energy 0.212405 Eh
Sum of electronic and zero-point Energies -1455.292382 Eh
Sum of electronic and thermal Energies -1455.275286 Eh
Sum of electronic and thermal Enthalpies -1455.274342 Eh
Sum of electronic and thermal Free Energies -1455.340134 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.5194 -0.4529 -1.4024 3.8155

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.4712 -105.6161 -113.4241 8.2090 -5.6859 0.8499

JOB |

Energies

Energy Value Units
SCF Done: -1455.55253895 Eh

Energy Value Units
HF -1455.552539 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.5194 -0.4529 -1.4024 3.8155

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.4712 -105.6161 -113.4241 8.2090 -5.6859 0.8499

JOB |

Energies

Energy Value Units
SCF Done: -1455.55253895 Eh

Energy Value Units
HF -1455.552539 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.5194 -0.4529 -1.4024 3.8155

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.4712 -105.6161 -113.4241 8.2090 -5.6859 0.8499

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1455.60411672 Eh

Energy Value Units
HF -1455.6041167 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.4924 -0.4703 -1.3775 3.7836

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.3806 -105.4724 -113.0592 7.9979 -5.6841 0.7866

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