Title: | Complex_9_HS_pbe |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1178 |
Program: | ADF 2013 |
Author: | Vlahovic, Filip |
Formula: | C 27 H 34 Fe 1 N 4 O 7 S 3 |
Calculation type: | Single point Quild (Solvation) |
Method(s): | DFT ( PBEc PBEx ) | PW92 == 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) | 2.94000 | Å |
Minimum Radius for new sphere (RMINSOLV) | 0.50000 | Å |
Overlapping Factor (OFAC) | 0.80000 | |
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 | -408.6526 | eV |
Kinetic Energy | 400.0801 | eV |
Coulomb (Steric+OrbInt) Energy | -3.5827 | eV |
XC Energy | -455.5309 | eV |
Solvation | -3.2236 | eV |
Dispersion Energy | -2.9227 | eV |
Total Bonding Energy | -473.8324 | eV |
Sum-of-Fragments: | 0.00002932684875 |
Orthogonalized Fragments: | 0.00338958238317 |
SCF: | 0.00093315837061 |
quad-xx | 65.09528759 |
quad-xy | -11.87124387 |
quad-xz | -0.47064516 |
quad-yy | -60.91946486 |
quad-yz | -28.07979257 |
quad-zz | -4.17582273 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 8.75000 | 8.75712 |
Factor | |
---|---|
Cpu | 221.84 |
System | 10.93 |
Elapsed | 235.02 |