Title: | ts_sc-cyclohex_2_3_2219601_out |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/4872 |
Program: | ADF 2019 |
Author: | Swart, Marcel |
Formula: | C22H47FeN5O |
Calculation type: | Single point Quild (Solvation) |
Method(s): | DFT ( 4. 2. 1 ) |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | 2 |
Multiplicity: | 3 |
Spin polarization: | 2 |
Division Level for Surface Triangles (NDIV) | 3 | |
Final Division Level for Triangles (NFDIV) | 1 | |
Radius of the Solvent (RSOL) | 2.76000 | Å |
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 | -303.4483 | eV |
Kinetic Energy | 400.6851 | eV |
Coulomb (Steric+OrbInt) Energy | -129.1838 | eV |
XC Energy | -363.5083 | eV |
Solvation | -6.0254 | eV |
Dispersion Energy | -6.1630 | eV |
Total Bonding Energy | -407.6437 | eV |
Sum-of-Fragments: | 0.00000000345933 |
Orthogonalized Fragments: | 0.00050794870920 |
SCF: | 0.00047608182539 |
quad-xx | 31.68986888 |
quad-xy | 1.01430911 |
quad-xz | -0.87989730 |
quad-yy | -16.03666965 |
quad-yz | -0.57660828 |
quad-zz | -15.65319922 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 2.00000 | 2.03160 |
Factor | |
---|---|
Cpu | 913.96 |
System | 8.76 |
Elapsed | 925.55 |