Title: | Complex_7_HS_s12h |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1152 |
Program: | ADF 2013 |
Author: | Vlahovic, Filip |
Formula: | C 35 H 55 Fe 1 N 7 O 3 |
Calculation type: | Single point Quild (Solvation) |
Method(s): | DFT ( S12h == Not Default == ) |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | 1 |
Multiplicity: | 6 |
Spin polarization: | 5 |
Division Level for Surface Triangles (NDIV) | 3 | |
Final Division Level for Triangles (NFDIV) | 1 | |
Radius of the Solvent (RSOL) | 2.76000 | Å |
Minimum Radius for new sphere (RMINSOLV) | 0.50000 | Å |
Overlapping Factor (OFAC) | 0.80000 | |
Dielectric Constant (EPSL) | 37.50000 | |
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 | -487.2065 | eV |
Kinetic Energy | 696.4271 | eV |
Coulomb (Steric+OrbInt) Energy | -214.1779 | eV |
XC Energy | -730.5134 | eV |
Solvation | -1.6930 | eV |
Dispersion Energy | -3.0444 | eV |
Total Bonding Energy | -740.2081 | eV |
Sum-of-Fragments: | 0.00002678877745 |
Orthogonalized Fragments: | 0.00343942210411 |
SCF: | 0.00074245935554 |
quad-xx | 19.21858283 |
quad-xy | -3.27707159 |
quad-xz | -3.16517258 |
quad-yy | 17.92648479 |
quad-yz | 3.72728391 |
quad-zz | -37.14506762 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 8.75000 | 8.75810 |
Factor | |
---|---|
Cpu | 7438.95 |
System | 340.45 |
Elapsed | 7794.80 |