GENERAL INFO

Title: IM11_prime
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/320307
Program: Gaussian 16 ES64L-G16RevA.03
Author: Wang-Yeuk, Kong
Formula: C14H18Br4O5Sn
Calculation type: Geometry optimization Minimum
Method(s): RM062X
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

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: -11220.5601796 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-29.2440 -2.9450 2.6758 29.5135

Quadrupole moment

XX YY ZZ XY XZ YZ
-155.7413 -187.0402 -202.3513 24.0703 2.0274 3.4503

JOB |

Energies

Energy Value Units
SCF Done: -11220.5601796 Eh
Zero-point correction 0.313288 Eh
Thermal correction to Energy 0.341159 Eh
Thermal correction to Enthalpy 0.342104 Eh
Thermal correction to Gibbs Free Energy 0.250472 Eh
Sum of electronic and zero-point Energies -11220.246892 Eh
Sum of electronic and thermal Energies -11220.219020 Eh
Sum of electronic and thermal Enthalpies -11220.218076 Eh
Sum of electronic and thermal Free Energies -11220.309708 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-29.2440 -2.9450 2.6758 29.5135

Quadrupole moment

XX YY ZZ XY XZ YZ
-155.7413 -187.0403 -202.3513 24.0703 2.0274 3.4503

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