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: -989.398792303 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3402 1.4357 0.4706 1.5487

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.8782 -123.1899 -127.0526 -4.1261 3.8952 -1.2223

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Energies

Energy Value Units
SCF Done: -989.398792303 Eh
Zero-point correction 0.318194 Eh
Thermal correction to Energy 0.338132 Eh
Thermal correction to Enthalpy 0.339076 Eh
Thermal correction to Gibbs Free Energy 0.267304 Eh
Sum of electronic and zero-point Energies -989.080599 Eh
Sum of electronic and thermal Energies -989.060660 Eh
Sum of electronic and thermal Enthalpies -989.059716 Eh
Sum of electronic and thermal Free Energies -989.131488 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3402 1.4357 0.4706 1.5487

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.8782 -123.1899 -127.0526 -4.1261 3.8952 -1.2223

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Energies

Energy Value Units
SCF Done: -989.398792303 Eh

Energy Value Units
HF -989.3987923 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3402 1.4357 0.4706 1.5487

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.8782 -123.1899 -127.0526 -4.1261 3.8952 -1.2223

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Energies

Energy Value Units
SCF Done: -989.398792303 Eh

Energy Value Units
HF -989.3987923 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.3402 1.4357 0.4706 1.5487

Quadrupole moment

XX YY ZZ XY XZ YZ
-109.8782 -123.1899 -127.0526 -4.1261 3.8952 -1.2223

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.468750112 Eh

Energy Value Units
HF -989.4687501 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.2012 1.3719 0.4200 1.4488

Quadrupole moment

XX YY ZZ XY XZ YZ
-110.0251 -123.5364 -126.5588 -3.9808 3.8075 -1.3244

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