Title: | /Minima_Calculations/W06O21H0_intB W06O21H0_intB |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/59097 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | O21W6 |
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: | -6 |
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 | -185.2806 | eV |
Kinetic Energy | 225.6409 | eV |
Coulomb (Steric+OrbInt) Energy | -17.0094 | eV |
XC Energy | -223.7570 | eV |
Solvation | -50.4813 | eV |
Total Bonding Energy | -250.8875 | eV |
Sum-of-Fragments: | 0.00000000033894 |
Orthogonalized Fragments: | 0.00022171419473 |
SCF: | 0.00021558706443 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
1088.39961864 | -5016.90644099 | -2490.12827887 | -3483.93054788 | -3777.78746456 | 2395.53092923 |
Zero-point | 1.780446 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 47.668 | 38.677 | 124.563 | 210.908 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 59.676 | 61.454 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 105.308 | 111.269 | |
G (kJ.mol-1 // kcal.mol-1) | -24210.5 // -5786.4 |
Factor | |
---|---|
Cpu | 15365.25 |
System | 1311.88 |
Elapsed | 17383.04 |