ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 1 1

Full point group

Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -783.902111483 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.8677 0.6950 0.7194 3.9950

Quadrupole moment

XX YY ZZ XY XZ YZ
22.5998 -37.3129 -49.8260 7.6020 1.9062 0.8615

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Energies

Energy Value Units
SCF Done: -783.902111483 Eh
Zero-point correction 0.171982 Eh
Thermal correction to Energy 0.191512 Eh
Thermal correction to Enthalpy 0.192456 Eh
Thermal correction to Gibbs Free Energy 0.120878 Eh
Sum of electronic and zero-point Energies -783.730130 Eh
Sum of electronic and thermal Energies -783.710600 Eh
Sum of electronic and thermal Enthalpies -783.709655 Eh
Sum of electronic and thermal Free Energies -783.781234 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.8677 0.6950 0.7194 3.9950

Quadrupole moment

XX YY ZZ XY XZ YZ
22.5998 -37.3129 -49.8260 7.6020 1.9062 0.8615

JOB |

Energies

Energy Value Units
SCF Done: -783.902111483 Eh

Energy Value Units
HF -783.9021115 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.8677 0.6950 0.7194 3.9950

Quadrupole moment

XX YY ZZ XY XZ YZ
22.5998 -37.3129 -49.8260 7.6020 1.9062 0.8615

JOB |

Energies

Energy Value Units
SCF Done: -783.902111483 Eh

Energy Value Units
HF -783.9021115 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.8677 0.6950 0.7194 3.9950

Quadrupole moment

XX YY ZZ XY XZ YZ
22.5998 -37.3129 -49.8260 7.6020 1.9062 0.8615

JOB |

Energies

Energy Value Units
SCF Done: -783.944676216 Eh

Energy Value Units
HF -783.9446762 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.8299 0.6269 0.6640 3.9372

Quadrupole moment

XX YY ZZ XY XZ YZ
22.8393 -37.5361 -49.2620 7.4597 1.9154 0.7789

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