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: -939.773118928 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.9910 -0.1333 2.2809 2.4904

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.5322 -123.3631 -126.0824 0.2071 1.6841 2.7591

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Energies

Energy Value Units
SCF Done: -939.773118928 Eh
Zero-point correction 0.315221 Eh
Thermal correction to Energy 0.333518 Eh
Thermal correction to Enthalpy 0.334462 Eh
Thermal correction to Gibbs Free Energy 0.266258 Eh
Sum of electronic and zero-point Energies -939.457898 Eh
Sum of electronic and thermal Energies -939.439601 Eh
Sum of electronic and thermal Enthalpies -939.438657 Eh
Sum of electronic and thermal Free Energies -939.506861 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.9910 -0.1333 2.2809 2.4904

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.5322 -123.3631 -126.0824 0.2071 1.6841 2.7590

JOB |

Energies

Energy Value Units
SCF Done: -939.773118928 Eh

Energy Value Units
HF -939.7731189 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.9910 -0.1333 2.2809 2.4904

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.5322 -123.3631 -126.0824 0.2071 1.6841 2.7591

JOB |

Energies

Energy Value Units
SCF Done: -939.773118928 Eh

Energy Value Units
HF -939.7731189 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.9910 -0.1333 2.2809 2.4904

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.5322 -123.3631 -126.0824 0.2071 1.6841 2.7591

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -939.839634231 Eh

Energy Value Units
HF -939.8396342 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.9450 -0.0491 2.2698 2.4592

Quadrupole moment

XX YY ZZ XY XZ YZ
-127.6580 -123.1706 -126.1625 0.1583 1.8108 2.8184

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