Title: | Zr_Int3 |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/66236 |
Program: | ADF |
Author: | Garay Ruiz, Diego |
Formula: | C27H31NO5Zr |
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 | -327.6805 | eV |
Kinetic Energy | 362.5081 | eV |
Coulomb (Steric+OrbInt) Energy | -67.7008 | eV |
XC Energy | -376.9363 | eV |
Solvation | -0.3958 | eV |
Dispersion Energy | -1.5225 | eV |
Total Bonding Energy | -411.7279 | eV |
Sum-of-Fragments: | 0.00000000005764 |
Orthogonalized Fragments: | 0.00007579955483 |
SCF: | 0.00014176787367 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-16.33597132 | 25.65599957 | -12.35997720 | 10.81002017 | -2.72258386 | 5.52595115 |
Zero-point | 13.862152 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 44.740 | 36.728 | 132.681 | 214.148 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 339.711 | 341.488 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 127.478 | 133.440 | |
G (kJ.mol-1 // kcal.mol-1) | -38561.6 // -9216.4 |