Title: | Ta9O27_1H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30217 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | HO27Ta9 |
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 | -257.3766 | eV |
Kinetic Energy | 297.9543 | eV |
Coulomb (Steric+OrbInt) Energy | 11.4300 | eV |
XC Energy | -318.8493 | eV |
Solvation | -82.8990 | eV |
Total Bonding Energy | -349.7405 | eV |
Sum-of-Fragments: | 0.00000000040559 |
Orthogonalized Fragments: | 0.00030483247705 |
SCF: | 0.00022288310616 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
1196.43527427 | -865.38663815 | -1517.50932450 | 729.99064374 | -1831.45719204 | -1926.42591801 |
Zero-point | 2.628211 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 48.738 | 40.099 | 162.723 | 251.559 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 86.738 | 88.515 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 154.396 | 160.358 | |
G (kJ.mol-1 // kcal.mol-1) | -33685.8 // -8051.1 |
Factor | |
---|---|
Cpu | 17505.11 |
System | 983.51 |
Elapsed | 19041.73 |