GENERAL INFO

Title: b5ldeprot-trans-aac
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/307952
Program: Gaussian 16 ES64L-G16RevB.01
Author: Cambeiro, Xacobe
Formula: C11H10F2O2
Calculation type: Geometry optimization Minimum
Method(s): UPBE1PBE - Grimme-D3
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: -1 2

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -774.669795872 Eh

Spin

S^2

S**2 before annihilation = 0.7886

Dipole moment (Debye)

Dipole moment

X Y Z Total
14.3768 6.1742 -0.4419 15.6527

Quadrupole moment

XX YY ZZ XY XZ YZ
-131.4424 -114.7285 -98.9794 -27.6369 -2.2160 -7.6155

JOB |

Energies

Energy Value Units
SCF Done: -774.669795872 Eh
Zero-point correction 0.188398 Eh
Thermal correction to Energy 0.202020 Eh
Thermal correction to Enthalpy 0.202965 Eh
Thermal correction to Gibbs Free Energy 0.145184 Eh
Sum of electronic and zero-point Energies -774.481398 Eh
Sum of electronic and thermal Energies -774.467775 Eh
Sum of electronic and thermal Enthalpies -774.466831 Eh
Sum of electronic and thermal Free Energies -774.524612 Eh

Spin

S^2

S**2 before annihilation = 0.7886

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
14.3768 6.1742 -0.4419 15.6527

Quadrupole moment

XX YY ZZ XY XZ YZ
-131.4424 -114.7285 -98.9794 -27.6369 -2.2160 -7.6155

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