Title: | V_Int1 |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/66311 |
Program: | ADF 2016 |
Author: | Garay Ruiz, Diego |
Formula: | C27H32NO6V |
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 | -335.7628 | eV |
Kinetic Energy | 373.3903 | eV |
Coulomb (Steric+OrbInt) Energy | -72.6602 | eV |
XC Energy | -384.0045 | eV |
Solvation | -0.4000 | eV |
Dispersion Energy | -1.6440 | eV |
Total Bonding Energy | -421.0813 | eV |
Sum-of-Fragments: | 0.00000000007612 |
Orthogonalized Fragments: | 0.00007274414848 |
SCF: | 0.00014822283919 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-1.55742756 | 25.17851418 | -12.99465779 | -7.68763810 | -15.54269223 | 9.24506566 |
Zero-point | 14.279355 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 44.616 | 36.743 | 136.167 | 217.527 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 350.110 | 351.888 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 132.726 | 138.688 | |
G (kJ.mol-1 // kcal.mol-1) | -39424.7 // -9422.7 |