Title: | Zr_Int0 |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/66240 |
Program: | ADF |
Author: | Garay Ruiz, Diego |
Formula: | C27H31NO4Zr |
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 | -322.1401 | eV |
Kinetic Energy | 358.7524 | eV |
Coulomb (Steric+OrbInt) Energy | -70.0230 | eV |
XC Energy | -372.2188 | eV |
Solvation | -0.3432 | eV |
Dispersion Energy | -1.4758 | eV |
Total Bonding Energy | -407.4485 | eV |
Sum-of-Fragments: | 0.00000000005361 |
Orthogonalized Fragments: | 0.00007408023793 |
SCF: | 0.00014128655563 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-4.23872375 | 14.16297429 | 0.39962515 | 8.11582112 | -16.44803192 | -3.87709737 |
Zero-point | 13.717615 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 44.650 | 36.613 | 130.686 | 211.950 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 336.106 | 337.884 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 125.384 | 131.345 | |
G (kJ.mol-1 // kcal.mol-1) | -38161 // -9120.7 |