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: -954.746809098 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.4318 1.8351 0.2969 3.0609

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.7504 -129.1845 -120.5001 -4.0828 2.3631 -8.6999

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Energies

Energy Value Units
SCF Done: -954.746809098 Eh
Zero-point correction 0.292700 Eh
Thermal correction to Energy 0.312422 Eh
Thermal correction to Enthalpy 0.313367 Eh
Thermal correction to Gibbs Free Energy 0.242831 Eh
Sum of electronic and zero-point Energies -954.454109 Eh
Sum of electronic and thermal Energies -954.434387 Eh
Sum of electronic and thermal Enthalpies -954.433443 Eh
Sum of electronic and thermal Free Energies -954.503978 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.4318 1.8351 0.2969 3.0609

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.7504 -129.1845 -120.5001 -4.0828 2.3631 -8.6999

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Energies

Energy Value Units
SCF Done: -954.746809098 Eh

Energy Value Units
HF -954.7468091 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.4318 1.8351 0.2969 3.0609

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.7504 -129.1845 -120.5001 -4.0828 2.3631 -8.6999

JOB |

Energies

Energy Value Units
SCF Done: -954.746809098 Eh

Energy Value Units
HF -954.7468091 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.4318 1.8351 0.2969 3.0609

Quadrupole moment

XX YY ZZ XY XZ YZ
-104.7504 -129.1845 -120.5001 -4.0828 2.3631 -8.6999

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -954.814397167 Eh

Energy Value Units
HF -954.8143972 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.4005 1.8361 0.3316 3.0403

Quadrupole moment

XX YY ZZ XY XZ YZ
-105.1848 -128.7221 -120.4674 -4.0625 2.1451 -8.3552

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