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: -989.398477572 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.7241 1.2658 0.3724 1.5051

Quadrupole moment

XX YY ZZ XY XZ YZ
-112.0884 -119.1024 -127.5055 7.4076 -2.2170 -1.5186

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Energies

Energy Value Units
SCF Done: -989.398477572 Eh
Zero-point correction 0.318078 Eh
Thermal correction to Energy 0.338134 Eh
Thermal correction to Enthalpy 0.339078 Eh
Thermal correction to Gibbs Free Energy 0.267057 Eh
Sum of electronic and zero-point Energies -989.080400 Eh
Sum of electronic and thermal Energies -989.060344 Eh
Sum of electronic and thermal Enthalpies -989.059399 Eh
Sum of electronic and thermal Free Energies -989.131420 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.7241 1.2658 0.3724 1.5051

Quadrupole moment

XX YY ZZ XY XZ YZ
-112.0885 -119.1024 -127.5055 7.4076 -2.2170 -1.5186

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Energies

Energy Value Units
SCF Done: -989.398477572 Eh

Energy Value Units
HF -989.3984776 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.7241 1.2658 0.3724 1.5051

Quadrupole moment

XX YY ZZ XY XZ YZ
-112.0884 -119.1024 -127.5055 7.4076 -2.2170 -1.5186

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Energies

Energy Value Units
SCF Done: -989.398477572 Eh

Energy Value Units
HF -989.3984776 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.7241 1.2658 0.3724 1.5051

Quadrupole moment

XX YY ZZ XY XZ YZ
-112.0884 -119.1024 -127.5055 7.4076 -2.2170 -1.5186

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -989.468554755 Eh

Energy Value Units
HF -989.4685548 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.5563 1.2482 0.3279 1.4054

Quadrupole moment

XX YY ZZ XY XZ YZ
-112.1826 -119.5497 -126.9798 7.3651 -2.1676 -1.5671

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