Title: | Complex_4_HS_pbe |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1182 |
Program: | ADF 2013 |
Author: | Vlahovic, Filip |
Formula: | C 14 H 32 Fe 1 N 4 O 2 |
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) | 3.05000 | Å |
Minimum Radius for new sphere (RMINSOLV) | 0.50000 | Å |
Overlapping Factor (OFAC) | 0.80000 | |
Dielectric Constant (EPSL) | 26.50000 | |
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 | -211.8135 | eV |
Kinetic Energy | 253.9394 | eV |
Coulomb (Steric+OrbInt) Energy | -64.3655 | eV |
XC Energy | -267.9771 | eV |
Solvation | -2.1456 | eV |
Dispersion Energy | -2.5477 | eV |
Total Bonding Energy | -294.9100 | eV |
Sum-of-Fragments: | 0.00002584777322 |
Orthogonalized Fragments: | 0.00103906102945 |
SCF: | 0.00036899236558 |
quad-xx | 15.43826383 |
quad-xy | 2.20756857 |
quad-xz | -0.00736928 |
quad-yy | 11.92590533 |
quad-yz | 0.00898138 |
quad-zz | -27.36416916 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 8.75000 | 8.75927 |
Factor | |
---|---|
Cpu | 108.51 |
System | 3.66 |
Elapsed | 112.50 |