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: -1095.08953192 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.7161 1.7899 2.8832 4.3467

Quadrupole moment

XX YY ZZ XY XZ YZ
-117.2388 -151.6366 -146.8334 -3.0466 1.2623 1.4656

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Energies

Energy Value Units
SCF Done: -1095.08953192 Eh
Zero-point correction 0.410850 Eh
Thermal correction to Energy 0.435585 Eh
Thermal correction to Enthalpy 0.436529 Eh
Thermal correction to Gibbs Free Energy 0.352601 Eh
Sum of electronic and zero-point Energies -1094.678682 Eh
Sum of electronic and thermal Energies -1094.653947 Eh
Sum of electronic and thermal Enthalpies -1094.653003 Eh
Sum of electronic and thermal Free Energies -1094.736931 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.7161 1.7899 2.8832 4.3467

Quadrupole moment

XX YY ZZ XY XZ YZ
-117.2389 -151.6366 -146.8334 -3.0466 1.2623 1.4656

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Energies

Energy Value Units
SCF Done: -1095.08953192 Eh

Energy Value Units
HF -1095.0895319 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.7161 1.7899 2.8832 4.3467

Quadrupole moment

XX YY ZZ XY XZ YZ
-117.2388 -151.6366 -146.8334 -3.0466 1.2623 1.4656

JOB |

Energies

Energy Value Units
SCF Done: -1095.08953192 Eh

Energy Value Units
HF -1095.0895319 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.7161 1.7899 2.8832 4.3467

Quadrupole moment

XX YY ZZ XY XZ YZ
-117.2388 -151.6366 -146.8334 -3.0466 1.2623 1.4656

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1095.16258298 Eh

Energy Value Units
HF -1095.162583 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-2.7092 1.7874 2.8824 4.3409

Quadrupole moment

XX YY ZZ XY XZ YZ
-117.2375 -151.4477 -146.5571 -3.0459 1.1300 1.4205

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