Title: | Ta6O19_0H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30222 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | O19Ta6 |
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: | -8 |
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 | -167.4911 | eV |
Kinetic Energy | 207.0734 | eV |
Coulomb (Steric+OrbInt) Energy | 42.3136 | eV |
XC Energy | -232.4811 | eV |
Solvation | -94.7720 | eV |
Total Bonding Energy | -245.3571 | eV |
Sum-of-Fragments: | 0.00000000028097 |
Orthogonalized Fragments: | 0.00017987468810 |
SCF: | 0.00013127105683 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-233.32120471 | -316.52102131 | -593.73320874 | 301.74834957 | -275.64985203 | -68.42714486 |
Zero-point | 1.583782 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 47.562 | 37.657 | 100.600 | 185.820 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 53.498 | 55.275 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 103.328 | 109.290 | |
G (kJ.mol-1 // kcal.mol-1) | -23671.4 // -5657.6 |
Factor | |
---|---|
Cpu | 4104.01 |
System | 362.97 |
Elapsed | 4629.17 |