GENERAL INFO

Title: /regioselectivity/5 TSwit
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/330542
Program: Gaussian 16 ES64L-G16RevC.01
Author: Kiriakidi, Sofia
Formula: C27H19O
Calculation type: Geometry optimization Minimum
Method(s): UwB97XD
Temperature 298.150 K
Pressure 1.00000 atm

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: -1114.38322744 Eh

Spin

S^2

S**2 before annihilation = 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -1114.38322744 Eh

Energy Value Units
HF -1114.3832274 Eh

Spin

S^2

S**2 before annihilation = 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -1114.38322744 Eh
Zero-point correction 0.376424 Eh
Thermal correction to Energy 0.396727 Eh
Thermal correction to Enthalpy 0.397671 Eh
Thermal correction to Gibbs Free Energy 0.327519 Eh
Sum of electronic and zero-point Energies -1114.006803 Eh
Sum of electronic and thermal Energies -1113.986501 Eh
Sum of electronic and thermal Enthalpies -1113.985557 Eh
Sum of electronic and thermal Free Energies -1114.055709 Eh

Spin

S^2

S**2 before annihilation = 0.0000

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-7.4747 -3.2039 1.4201 8.2555

Quadrupole moment

XX YY ZZ XY XZ YZ
-184.9772 -176.1032 -176.2348 1.9413 -3.1522 14.2181

JOB |

Energies

Energy Value Units
SCF Done: -1114.38322744 Eh

Energy Value Units
HF -1114.3832274 Eh

Spin

S^2

S**2 before annihilation = 0.0000

JOB |

Energies

Energy Value Units
SCF Done: -1114.38322744 Eh

Energy Value Units
HF -1114.3832274 Eh

Spin

S^2

S**2 before annihilation = 0.0000

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