GENERAL INFO

Title: /regioselectivity/5 TScyc_a
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/330545
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: -1114.39886504 Eh

Spin

S^2

S**2 before annihilation = -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -1114.39886504 Eh

Energy Value Units
HF -1114.398865 Eh

Spin

S^2

S**2 before annihilation = -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -1114.39886504 Eh
Zero-point correction 0.377584 Eh
Thermal correction to Energy 0.397635 Eh
Thermal correction to Enthalpy 0.398580 Eh
Thermal correction to Gibbs Free Energy 0.329101 Eh
Sum of electronic and zero-point Energies -1114.021281 Eh
Sum of electronic and thermal Energies -1114.001230 Eh
Sum of electronic and thermal Enthalpies -1114.000285 Eh
Sum of electronic and thermal Free Energies -1114.069764 Eh

Spin

S^2

S**2 before annihilation = -0.0000

IR spectrum

Selected frequency:

JOB |

Energies

Energy Value Units
SCF Done: -1114.39886504 Eh

Energy Value Units
HF -1114.398865 Eh

Spin

S^2

S**2 before annihilation = -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -1114.39886504 Eh

Energy Value Units
HF -1114.398865 Eh

Spin

S^2

S**2 before annihilation = -0.0000

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