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: -1265.07477643 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.8375 -3.2469 0.4691 4.3375

Quadrupole moment

XX YY ZZ XY XZ YZ
-129.8922 -120.5758 -128.6310 -2.9600 -1.1066 -11.5993

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Energies

Energy Value Units
SCF Done: -1265.07477643 Eh
Zero-point correction 0.300180 Eh
Thermal correction to Energy 0.317373 Eh
Thermal correction to Enthalpy 0.318317 Eh
Thermal correction to Gibbs Free Energy 0.253785 Eh
Sum of electronic and zero-point Energies -1264.774597 Eh
Sum of electronic and thermal Energies -1264.757404 Eh
Sum of electronic and thermal Enthalpies -1264.756459 Eh
Sum of electronic and thermal Free Energies -1264.820992 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.8375 -3.2469 0.4691 4.3375

Quadrupole moment

XX YY ZZ XY XZ YZ
-129.8921 -120.5758 -128.6310 -2.9600 -1.1066 -11.5993

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Energies

Energy Value Units
SCF Done: -1265.07477643 Eh

Energy Value Units
HF -1265.0747764 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.8375 -3.2469 0.4691 4.3375

Quadrupole moment

XX YY ZZ XY XZ YZ
-129.8922 -120.5758 -128.6310 -2.9600 -1.1066 -11.5993

JOB |

Energies

Energy Value Units
SCF Done: -1265.07477643 Eh

Energy Value Units
HF -1265.0747764 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.8375 -3.2469 0.4691 4.3375

Quadrupole moment

XX YY ZZ XY XZ YZ
-129.8922 -120.5758 -128.6310 -2.9600 -1.1066 -11.5993

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1265.13484148 Eh

Energy Value Units
HF -1265.1348415 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.7890 -3.1668 0.4103 4.2397

Quadrupole moment

XX YY ZZ XY XZ YZ
-129.7946 -120.6654 -128.1141 -2.7974 -1.0659 -11.1518

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