Title: | Complex_3_HS_pbe |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1183 |
Program: | ADF 2013 |
Author: | Vlahovic, Filip |
Formula: | C 21 H 43 Fe 1 N 7 O 4 |
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) | 3.33000 | Å |
Minimum Radius for new sphere (RMINSOLV) | 0.50000 | Å |
Overlapping Factor (OFAC) | 0.80000 | |
Dielectric Constant (EPSL) | 38.85000 | |
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 | -327.8016 | eV |
Kinetic Energy | 395.1822 | eV |
Coulomb (Steric+OrbInt) Energy | -94.6426 | eV |
XC Energy | -418.1402 | eV |
Solvation | -2.5334 | eV |
Dispersion Energy | -3.1234 | eV |
Total Bonding Energy | -451.0590 | eV |
Sum-of-Fragments: | 0.00002705797323 |
Orthogonalized Fragments: | 0.00171197153065 |
SCF: | 0.00048311699136 |
quad-xx | -36.89839860 |
quad-xy | -4.54380730 |
quad-xz | -7.95512499 |
quad-yy | 36.73297883 |
quad-yz | 34.45414605 |
quad-zz | 0.16541976 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 8.75000 | 8.75732 |
Factor | |
---|---|
Cpu | 215.86 |
System | 8.30 |
Elapsed | 227.72 |