Title: | Ta16O49_7H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30196 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | H7O49Ta16 |
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: | -11 |
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 | -475.5894 | eV |
Kinetic Energy | 547.9238 | eV |
Coulomb (Steric+OrbInt) Energy | -22.3735 | eV |
XC Energy | -569.6983 | eV |
Solvation | -117.9709 | eV |
Total Bonding Energy | -637.7082 | eV |
Sum-of-Fragments: | 0.00000000073339 |
Orthogonalized Fragments: | 0.00058722647844 |
SCF: | 0.00042997061955 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-1104.89431741 | 225.26489724 | -399.63199668 | 224.98583378 | 217.12119689 | 879.90848363 |
Zero-point | 6.208345 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 50.470 | 44.930 | 313.053 | 408.453 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 192.583 | 194.360 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 290.281 | 296.243 | |
G (kJ.mol-1 // kcal.mol-1) | -61223.3 // -14632.7 |
Factor | |
---|---|
Cpu | 66187.92 |
System | 662.31 |
Elapsed | 67938.57 |