Title: | /Bodsep_porphyrins bodsep_cr1_s2c_inp |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1446 |
Program: | ADF 2017 |
Author: | Swart, Marcel |
Formula: | C20H12CrN4 |
Calculation type: | Single point (Solvation) |
Method(s): | DFT ( S12g-x PBEc ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | 0 |
Multiplicity: | 1 |
Spin polarization: | 0 |
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 | -246.8179 | eV |
Kinetic Energy | 235.4953 | eV |
Coulomb (Steric+OrbInt) Energy | -7.6715 | eV |
XC Energy | -248.5396 | eV |
Solvation | -0.2678 | eV |
Dispersion Energy | -0.7458 | eV |
Total Bonding Energy | -268.5474 | eV |
Sum-of-Fragments: | 0.00000000005643 |
Orthogonalized Fragments: | 0.00005679599630 |
SCF: | 0.00004465502330 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
13.33616729 | 0.00670046 | 0.00002678 | 12.19863826 | -0.03563020 | -25.53480556 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 0.00000 | 1.99698 |
Factor | |
---|---|
Cpu | 5191.08 |
System | 192.68 |
Elapsed | 5385.55 |