Title: | /monocopper monoCu_CaltA1_opt |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/3478 |
Program: | ADF 2017 |
Author: | Swart, Marcel |
Formula: | C18H18CuN6O2 |
Calculation type: | Single point Quild (Solvation) |
Method(s): | DFT ( S12g-x PBEc ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | 1 |
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 | -258.8284 | eV |
Kinetic Energy | 250.6839 | eV |
Coulomb (Steric+OrbInt) Energy | -13.1000 | eV |
XC Energy | -264.9220 | eV |
Solvation | -2.1453 | eV |
Dispersion Energy | -1.2016 | eV |
Total Bonding Energy | -289.5133 | eV |
Sum-of-Fragments: | 0.00000000012767 |
Orthogonalized Fragments: | 0.00027524489767 |
SCF: | 0.00039856057275 |
quad-xx | 14.46912542 |
quad-xy | -15.13535085 |
quad-xz | 7.07125459 |
quad-yy | 2.60775798 |
quad-yz | 4.73171272 |
quad-zz | -17.07688340 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 0.00000 | 0.00000 |
Factor | |
---|---|
Cpu | 469.24 |
System | 19.28 |
Elapsed | 494.70 |