Title: | Mo_Int3 |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/66205 |
Program: | ADF 2016 |
Author: | Garay Ruiz, Diego |
Formula: | C27H31MoNO6 |
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 | -335.2590 | eV |
Kinetic Energy | 368.8472 | eV |
Coulomb (Steric+OrbInt) Energy | -71.9016 | eV |
XC Energy | -377.9629 | eV |
Solvation | -0.4300 | eV |
Dispersion Energy | -1.5856 | eV |
Total Bonding Energy | -418.2919 | eV |
Sum-of-Fragments: | 0.00000000008723 |
Orthogonalized Fragments: | 0.00007776453773 |
SCF: | 0.00014729646929 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-5.94448925 | 25.59968383 | 8.88470567 | -0.08736852 | -29.86669555 | 6.03185777 |
Zero-point | 13.976712 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 44.870 | 36.788 | 133.998 | 215.656 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 342.780 | 344.558 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 131.002 | 136.963 | |
G (kJ.mol-1 // kcal.mol-1) | -39183.9 // -9365.2 |