Title: | Nb_TS1 |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/66276 |
Program: | ADF 2016 |
Author: | Garay Ruiz, Diego |
Formula: | C28H36NNbO7 |
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 | -354.2566 | eV |
Kinetic Energy | 398.8591 | eV |
Coulomb (Steric+OrbInt) Energy | -85.4677 | eV |
XC Energy | -411.0828 | eV |
Solvation | -0.4172 | eV |
Dispersion Energy | -1.8042 | eV |
Total Bonding Energy | -454.1694 | eV |
Sum-of-Fragments: | 0.00000000007216 |
Orthogonalized Fragments: | 0.00008096495866 |
SCF: | 0.00015970456238 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
3.65814705 | 28.18523291 | 10.94075109 | -3.49342212 | -29.04500310 | -0.16472492 |
Zero-point | 15.594671 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 45.015 | 37.098 | 147.665 | 229.778 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 382.311 | 384.089 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 144.320 | 150.282 | |
G (kJ.mol-1 // kcal.mol-1) | -42497.8 // -10157.2 |