GENERAL INFO

Title: gas_sp2_ts_pdpf3_s_trans
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/21304
Program: Gaussian 09 EM64L-G09RevA.02
Author: Besora, Maria
Formula: C6H5BrF3PPd
Calculation type: Geometry optimization TS
Method(s): RB3LYP
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -3572.00927356 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.0548 -2.7004 -0.0002 4.0773

Quadrupole moment

XX YY ZZ XY XZ YZ
-98.9598 -106.1477 -96.7145 7.9806 -0.0004 -0.0012

JOB |

Energies

Energy Value Units
SCF Done: -3572.00927356 Eh
Zero-point correction 0.099783 Eh
Thermal correction to Energy 0.111872 Eh
Thermal correction to Enthalpy 0.112816 Eh
Thermal correction to Gibbs Free Energy 0.057851 Eh
Sum of electronic and zero-point Energies -3571.909491 Eh
Sum of electronic and thermal Energies -3571.897402 Eh
Sum of electronic and thermal Enthalpies -3571.896457 Eh
Sum of electronic and thermal Free Energies -3571.951422 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-3.0548 -2.7004 -0.0002 4.0773

Quadrupole moment

XX YY ZZ XY XZ YZ
-98.9598 -106.1477 -96.7145 7.9806 -0.0004 -0.0012

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