Title: | Hf_Int5_2O |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/66216 |
Program: | ADF |
Author: | Garay Ruiz, Diego |
Formula: | C29H37HfNO6S |
Calculation type: | Single point (Solvation) |
Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Temperature | 298.150000 K |
Pressure | 1.000000 atm |
Charge: | 0 |
Division Level for Surface Triangles (NDIV) | 3 | |
Final Division Level for Triangles (NFDIV) | 1 | |
Radius of the Solvent (RSOL) | 3.17000 | Å |
Minimum Radius for new sphere (RMINSOLV) | 0.50000 | Å |
Overlapping Factor (OFAC) | 0.80000 | |
Dielectric Constant (EPSL) | 4.80000 | |
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 | -373.0527 | eV |
Kinetic Energy | 404.5233 | eV |
Coulomb (Steric+OrbInt) Energy | -65.7259 | eV |
XC Energy | -429.1081 | eV |
Solvation | -0.5743 | eV |
Dispersion Energy | -1.8572 | eV |
Total Bonding Energy | -465.7950 | eV |
Sum-of-Fragments: | 0.00000000005398 |
Orthogonalized Fragments: | 0.00010298911419 |
SCF: | 0.00017600807487 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-13.20871385 | 23.16097284 | 18.49319916 | 13.73539655 | 3.93061062 | -0.52668270 |
Zero-point | 15.984939 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 45.549 | 37.557 | 160.107 | 243.213 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 392.806 | 394.584 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 151.169 | 157.131 | |
G (kJ.mol-1 // kcal.mol-1) | -43592.4 // -10418.8 |