GENERAL INFO
| Title: | SP_intradiol-product_S12g |
| Browse item: | https://iochem.udg.edu:443/browse/handle/100/208 |
| Program: | ADF 2016 |
| Author: | Angelone, Davide |
| Formula: | C 6 H 4 O 3 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( S12h == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | C(2V) |
MOLECULAR INFO
| Charge: | 0 |
| Multiplicity: | 1 |
Solvation input
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 2.53000 | Å |
| Dielectric Constant (EPSL) | 32.60000 | |
| 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 |
