Title: | /Minima_Calculations/W04O14H1_int W04O14H1_int |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/59120 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | HO14W4 |
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: | -3 |
Multiplicity: | 1 |
Division Level for Surface Triangles (NDIV) | 3 | |
Final Division Level for Triangles (NFDIV) | 1 | |
Radius of the Solvent (RSOL) | 1.93000 | Å |
Dielectric Constant (EPSL) | 78.39000 | |
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 | -126.0815 | eV |
Kinetic Energy | 153.5199 | eV |
Coulomb (Steric+OrbInt) Energy | -36.6202 | eV |
XC Energy | -144.9714 | eV |
Solvation | -13.7891 | eV |
Total Bonding Energy | -167.9422 | eV |
Sum-of-Fragments: | 0.00000000022584 |
Orthogonalized Fragments: | 0.00015150541832 |
SCF: | 0.00016089602149 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-30.38376174 | 11.27740870 | -25.80539042 | 13.55547510 | -14.58497571 | 16.82828664 |
Zero-point | 1.467862 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 46.462 | 36.703 | 71.345 | 154.510 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 44.805 | 46.582 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 64.114 | 70.076 | |
G (kJ.mol-1 // kcal.mol-1) | -16199.3 // -3871.7 |
Factor | |
---|---|
Cpu | 3726.36 |
System | 236.85 |
Elapsed | 4128.04 |