ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: -1 1

Full point group

Full point group C1 NOp 1

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Energies

Energy Value Units
SCF Done: -458.300783402 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3325 -1.4453 0.7329 1.6543

Quadrupole moment

XX YY ZZ XY XZ YZ
-63.8632 -54.6360 -51.7067 4.4463 0.2632 -3.4615

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Energies

Energy Value Units
SCF Done: -458.300783402 Eh
Zero-point correction 0.138608 Eh
Thermal correction to Energy 0.151736 Eh
Thermal correction to Enthalpy 0.152680 Eh
Thermal correction to Gibbs Free Energy 0.100527 Eh
Sum of electronic and zero-point Energies -458.162176 Eh
Sum of electronic and thermal Energies -458.149048 Eh
Sum of electronic and thermal Enthalpies -458.148104 Eh
Sum of electronic and thermal Free Energies -458.200256 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3325 -1.4453 0.7329 1.6543

Quadrupole moment

XX YY ZZ XY XZ YZ
-63.8632 -54.6360 -51.7067 4.4463 0.2632 -3.4615

JOB |

Energies

Energy Value Units
SCF Done: -458.300783402 Eh

Energy Value Units
HF -458.3007834 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3325 -1.4453 0.7329 1.6543

Quadrupole moment

XX YY ZZ XY XZ YZ
-63.8632 -54.6360 -51.7067 4.4463 0.2632 -3.4615

JOB |

Energies

Energy Value Units
SCF Done: -458.300783402 Eh

Energy Value Units
HF -458.3007834 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3325 -1.4453 0.7329 1.6543

Quadrupole moment

XX YY ZZ XY XZ YZ
-63.8632 -54.6360 -51.7067 4.4463 0.2632 -3.4615

JOB |

Energies

Energy Value Units
SCF Done: -458.319792021 Eh

Energy Value Units
HF -458.319792 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3394 -1.2709 0.6126 1.4511

Quadrupole moment

XX YY ZZ XY XZ YZ
-62.8525 -54.1316 -51.1167 4.1927 0.2155 -3.1829

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