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: -1529.00799323 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.7238 0.8575 -1.7610 2.0882

Quadrupole moment

XX YY ZZ XY XZ YZ
-125.1215 -127.0853 -129.2480 -9.9319 4.3673 4.6925

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Energies

Energy Value Units
SCF Done: -1529.00799323 Eh
Zero-point correction 0.338229 Eh
Thermal correction to Energy 0.361270 Eh
Thermal correction to Enthalpy 0.362214 Eh
Thermal correction to Gibbs Free Energy 0.281885 Eh
Sum of electronic and zero-point Energies -1528.669764 Eh
Sum of electronic and thermal Energies -1528.646723 Eh
Sum of electronic and thermal Enthalpies -1528.645779 Eh
Sum of electronic and thermal Free Energies -1528.726108 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.7238 0.8575 -1.7610 2.0882

Quadrupole moment

XX YY ZZ XY XZ YZ
-125.1215 -127.0853 -129.2480 -9.9319 4.3673 4.6925

JOB |

Energies

Energy Value Units
SCF Done: -1529.00799323 Eh

Energy Value Units
HF -1529.0079932 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.7238 0.8575 -1.7610 2.0882

Quadrupole moment

XX YY ZZ XY XZ YZ
-125.1215 -127.0853 -129.2480 -9.9319 4.3673 4.6925

JOB |

Energies

Energy Value Units
SCF Done: -1529.00799323 Eh

Energy Value Units
HF -1529.0079932 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.7238 0.8575 -1.7610 2.0882

Quadrupole moment

XX YY ZZ XY XZ YZ
-125.1215 -127.0853 -129.2480 -9.9319 4.3673 4.6925

Final Excitation Energies

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

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Energies

Energy Value Units
SCF Done: -1529.10602785 Eh

Energy Value Units
HF -1529.1060279 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.8390 0.8969 -1.7818 2.1641

Quadrupole moment

XX YY ZZ XY XZ YZ
-124.9031 -126.6547 -128.8541 -9.8697 4.4826 4.7518

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