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: -741.780816129 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.0971 1.9483 -0.0482 2.8629

Quadrupole moment

XX YY ZZ XY XZ YZ
-92.7826 -89.1661 -99.9924 -8.2543 -0.2482 0.2480

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Energies

Energy Value Units
SCF Done: -741.780816129 Eh
Zero-point correction 0.300521 Eh
Thermal correction to Energy 0.318070 Eh
Thermal correction to Enthalpy 0.319014 Eh
Thermal correction to Gibbs Free Energy 0.255035 Eh
Sum of electronic and zero-point Energies -741.480296 Eh
Sum of electronic and thermal Energies -741.462746 Eh
Sum of electronic and thermal Enthalpies -741.461802 Eh
Sum of electronic and thermal Free Energies -741.525782 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.0971 1.9483 -0.0482 2.8629

Quadrupole moment

XX YY ZZ XY XZ YZ
-92.7826 -89.1661 -99.9924 -8.2543 -0.2482 0.2480

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Energies

Energy Value Units
SCF Done: -741.780816129 Eh

Energy Value Units
HF -741.7808161 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.0971 1.9483 -0.0482 2.8629

Quadrupole moment

XX YY ZZ XY XZ YZ
-92.7826 -89.1661 -99.9924 -8.2543 -0.2482 0.2480

JOB |

Energies

Energy Value Units
SCF Done: -741.780816129 Eh

Energy Value Units
HF -741.7808161 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.0971 1.9483 -0.0482 2.8629

Quadrupole moment

XX YY ZZ XY XZ YZ
-92.7826 -89.1661 -99.9924 -8.2543 -0.2482 0.2480

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -741.832848916 Eh

Energy Value Units
HF -741.8328489 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
2.0524 1.8263 -0.0519 2.7478

Quadrupole moment

XX YY ZZ XY XZ YZ
-92.7804 -88.8556 -99.7282 -7.7774 -0.2708 0.1971

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