Title: | opt_c2-bu4n_0_4_inp |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/3628 |
Program: | ADF 2019 |
Author: | Swart, Marcel |
Formula: | C41H93FeN6Si3 |
Calculation type: | Single point Quild (Solvation) |
Method(s): | DFT ( S12g-x PBEc ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: | 0 |
Multiplicity: | 4 |
Spin polarization: | 3 |
Division Level for Surface Triangles (NDIV) | 3 | |
Final Division Level for Triangles (NFDIV) | 1 | |
Radius of the Solvent (RSOL) | 3.18000 | Å |
Dielectric Constant (EPSL) | 7.58000 | |
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 | -530.0318 | eV |
Kinetic Energy | 700.1840 | eV |
Coulomb (Steric+OrbInt) Energy | -232.5664 | eV |
XC Energy | -730.4802 | eV |
Solvation | -0.3706 | eV |
Dispersion Energy | -4.7896 | eV |
Total Bonding Energy | -798.0547 | eV |
Sum-of-Fragments: | 0.00000000036434 |
Orthogonalized Fragments: | 0.00075042429691 |
SCF: | 0.00078242966540 |
quad-xx | 86.20814029 |
quad-xy | -15.49404145 |
quad-xz | 1.83893655 |
quad-yy | -42.11897533 |
quad-yz | 0.09615927 |
quad-zz | -44.08916497 |
exact | expectation value | |
---|---|---|
Total S2 (S squared) | 3.75000 | 3.80273 |
Factor | |
---|---|
Cpu | 2450.91 |
System | 47.17 |
Elapsed | 2549.60 |