Title: | W_Int3 |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/66197 |
Program: | ADF 2016 |
Author: | Garay Ruiz, Diego |
Formula: | C27H31NO6W |
Calculation type: | Geometry optimization (Solvation) |
Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Temperature | 298.150000 K |
Pressure | 1.000000 atm |
Charge: | 0 |
Division Level for Surface Triangles (NDIV) | 3 | |
Final Division Level for Triangles (NFDIV) | 1 | |
Radius of the Solvent (RSOL) | 3.17000 | Å |
Minimum Radius for new sphere (RMINSOLV) | 0.50000 | Å |
Overlapping Factor (OFAC) | 0.80000 | |
Dielectric Constant (EPSL) | 4.80000 | |
COSMO equation is solved iteratively- | conjugate-gradient | |
Maximun of Iterations for Charges (NCIX) | 1000 | |
Criterion for Charge convergence (CCNV) | 1.0E-08 | |
Geometry-dependent empirical factor | 0.00000 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -340.8771 | eV |
Kinetic Energy | 369.6047 | eV |
Coulomb (Steric+OrbInt) Energy | -63.3156 | eV |
XC Energy | -382.7453 | eV |
Solvation | -0.4603 | eV |
Dispersion Energy | -1.6714 | eV |
Total Bonding Energy | -419.4649 | eV |
Sum-of-Fragments: | 0.00000000006357 |
Orthogonalized Fragments: | 0.00008744876168 |
SCF: | 0.00015829430607 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-4.22646326 | 25.90408618 | 9.28082427 | -0.24917139 | -31.42755736 | 4.47563465 |
Zero-point | 13.983650 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 45.294 | 36.890 | 133.524 | 215.708 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 342.947 | 344.724 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 130.953 | 136.915 | |
G (kJ.mol-1 // kcal.mol-1) | -39296.5 // -9392.1 |