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: -972.113547748 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.1767 -1.8961 1.3842 3.2015

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.8504 -144.8231 -123.6652 -3.1656 -1.8761 -0.1698

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Energies

Energy Value Units
SCF Done: -972.113547748 Eh
Zero-point correction 0.318767 Eh
Thermal correction to Energy 0.339553 Eh
Thermal correction to Enthalpy 0.340497 Eh
Thermal correction to Gibbs Free Energy 0.268632 Eh
Sum of electronic and zero-point Energies -971.794780 Eh
Sum of electronic and thermal Energies -971.773995 Eh
Sum of electronic and thermal Enthalpies -971.773050 Eh
Sum of electronic and thermal Free Energies -971.844915 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.1767 -1.8961 1.3842 3.2015

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.8503 -144.8231 -123.6652 -3.1655 -1.8761 -0.1698

JOB |

Energies

Energy Value Units
SCF Done: -972.113547748 Eh

Energy Value Units
HF -972.1135477 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.1767 -1.8961 1.3842 3.2015

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.8504 -144.8231 -123.6652 -3.1656 -1.8761 -0.1698

JOB |

Energies

Energy Value Units
SCF Done: -972.113547748 Eh

Energy Value Units
HF -972.1135477 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.1767 -1.8961 1.3842 3.2015

Quadrupole moment

XX YY ZZ XY XZ YZ
-99.8504 -144.8231 -123.6652 -3.1656 -1.8761 -0.1698

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -972.179394463 Eh

Energy Value Units
HF -972.1793945 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.0468 -1.8265 1.3258 3.0469

Quadrupole moment

XX YY ZZ XY XZ YZ
-100.1020 -143.3968 -123.0972 -3.1487 -1.7447 -0.2385

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