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: -1417.84458606 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.4137 -0.5865 -2.9168 3.8312

Quadrupole moment

XX YY ZZ XY XZ YZ
-160.5876 -137.6579 -142.0703 -10.7151 -7.0488 -1.7089

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Energies

Energy Value Units
SCF Done: -1417.84458606 Eh
Zero-point correction 0.336930 Eh
Thermal correction to Energy 0.358558 Eh
Thermal correction to Enthalpy 0.359502 Eh
Thermal correction to Gibbs Free Energy 0.284645 Eh
Sum of electronic and zero-point Energies -1417.507656 Eh
Sum of electronic and thermal Energies -1417.486028 Eh
Sum of electronic and thermal Enthalpies -1417.485084 Eh
Sum of electronic and thermal Free Energies -1417.559941 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.4137 -0.5865 -2.9168 3.8312

Quadrupole moment

XX YY ZZ XY XZ YZ
-160.5876 -137.6579 -142.0703 -10.7151 -7.0488 -1.7089

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Energies

Energy Value Units
SCF Done: -1417.84458606 Eh

Energy Value Units
HF -1417.8445861 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.4137 -0.5865 -2.9168 3.8312

Quadrupole moment

XX YY ZZ XY XZ YZ
-160.5876 -137.6579 -142.0703 -10.7151 -7.0488 -1.7089

JOB |

Energies

Energy Value Units
SCF Done: -1417.84458606 Eh

Energy Value Units
HF -1417.8445861 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.4137 -0.5865 -2.9168 3.8312

Quadrupole moment

XX YY ZZ XY XZ YZ
-160.5876 -137.6579 -142.0703 -10.7151 -7.0488 -1.7089

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1417.91445740 Eh

Energy Value Units
HF -1417.9144574 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.3814 -0.5612 -2.8751 3.7752

Quadrupole moment

XX YY ZZ XY XZ YZ
-160.0830 -137.4769 -141.7821 -10.4042 -6.9320 -1.5172

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