Title: | Hf_Int4 |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/66215 |
Program: | ADF |
Author: | Garay Ruiz, Diego |
Formula: | C29H37HfNO5S |
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 | -356.1144 | eV |
Kinetic Energy | 400.5877 | eV |
Coulomb (Steric+OrbInt) Energy | -81.6325 | eV |
XC Energy | -416.8873 | eV |
Solvation | -0.4849 | eV |
Dispersion Energy | -1.8481 | eV |
Total Bonding Energy | -456.3794 | eV |
Sum-of-Fragments: | 0.00000000005024 |
Orthogonalized Fragments: | 0.00008397504371 |
SCF: | 0.00017474932870 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-11.51557659 | 4.75938018 | 12.36801518 | 14.89243665 | -11.57523826 | -3.37686006 |
Zero-point | 15.881445 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 45.481 | 37.338 | 168.239 | 251.058 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 391.036 | 392.814 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 151.188 | 157.150 | |
G (kJ.mol-1 // kcal.mol-1) | -42701.1 // -10205.8 |