GENERAL INFO

Title: (R)-TS1-RC
Browse item: https://iochem-bd.urv.es:443/browse/handle/100/3666
Program: Gaussian 16 ES64L-G16RevA.03
Author: Arenas Baeza, Carmen María
Formula: C68H71B2CuO5P2
Calculation type: Single point Structure
Method(s): RwB97XD - Grimme-D2
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å]

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 TetraHydroFuran
Eps= 7.425700
Eps(inf)= 1.974025

JOB |

Energies

Energy Value Units
SCF Done: -3268.45570837 Eh
Zero-point correction 1.242582 Eh
Thermal correction to Energy 1.314402 Eh
Thermal correction to Enthalpy 1.315347 Eh
Thermal correction to Gibbs Free Energy 1.134368 Eh
Sum of electronic and zero-point Energies -3267.213126 Eh
Sum of electronic and thermal Energies -3267.141306 Eh
Sum of electronic and thermal Enthalpies -3267.140362 Eh
Sum of electronic and thermal Free Energies -3267.321340 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.0351 3.4123 -4.5146 6.4216

Quadrupole moment

XX YY ZZ XY XZ YZ
-437.6628 -410.3237 -441.3445 -4.7073 19.9076 6.4643

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