Title: | snap-10 |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195052 |
Program: | ADF 2019 |
Author: | Castro, Abril |
Formula: | C42H78Ir6N16O2 |
Calculation type: | Single point NMR (Solvation) |
Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Charge: | 2 |
Multiplicity: | 1 |
Division Level for Surface Triangles (NDIV) | 3 | |
Final Division Level for Triangles (NFDIV) | 1 | |
Radius of the Solvent (RSOL) | 2.94000 | Å |
Dielectric Constant (EPSL) | 8.90000 | |
COSMO equation is solved iteratively- | conjugate-gradient | |
Maximun of Iterations for Charges (NCIX) | 1000 | |
Criterion for Charge convergence (CCNV) | 1.0E-10 | |
Geometry-dependent empirical factor | 0.00000 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -753.4748 | eV |
Kinetic Energy | 23745.5491 | eV |
Coulomb (Steric+OrbInt) Energy | -17677.5653 | eV |
XC Energy | -870.4187 | eV |
Solvation | -4.4658 | eV |
Total Bonding Energy | -5282.6280 | eV |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-239.34478571 | 1999.37912726 | 2000.88519089 | 190.01673768 | 2286.50794054 | 49.32804803 |
Factor | |
---|---|
Cpu | 6261.82 |
System | 228.56 |
Elapsed | 7310.79 |