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: -1357.63460213 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2917 1.7558 1.4196 2.6012

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.8192 -149.3195 -138.8510 -3.7831 -4.7270 -8.7260

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Energies

Energy Value Units
SCF Done: -1357.63460213 Eh
Zero-point correction 0.369678 Eh
Thermal correction to Energy 0.392620 Eh
Thermal correction to Enthalpy 0.393564 Eh
Thermal correction to Gibbs Free Energy 0.314400 Eh
Sum of electronic and zero-point Energies -1357.264924 Eh
Sum of electronic and thermal Energies -1357.241983 Eh
Sum of electronic and thermal Enthalpies -1357.241038 Eh
Sum of electronic and thermal Free Energies -1357.320202 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2916 1.7558 1.4196 2.6012

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.8192 -149.3195 -138.8510 -3.7831 -4.7270 -8.7260

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Energies

Energy Value Units
SCF Done: -1357.63460213 Eh

Energy Value Units
HF -1357.6346021 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2917 1.7557 1.4196 2.6012

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.8192 -149.3195 -138.8510 -3.7831 -4.7270 -8.7260

JOB |

Energies

Energy Value Units
SCF Done: -1357.63460213 Eh

Energy Value Units
HF -1357.6346021 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.2917 1.7557 1.4196 2.6012

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.8192 -149.3195 -138.8510 -3.7831 -4.7270 -8.7260

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1357.70819693 Eh

Energy Value Units
HF -1357.7081969 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
1.3396 1.8270 1.4214 2.6745

Quadrupole moment

XX YY ZZ XY XZ YZ
-130.5122 -148.8977 -139.0240 -3.3608 -4.2719 -8.4159

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