MOLPRO Basis Query, element=Cu, basis=def2-ATZVPP-JKFI, l=s
Basis Cu s def2-ATZVPP-JKFI
Primitives | Contractions... |
13154.773788 | 0.124836 |
5234.946905 | 0.174670 |
2171.243905 | 0.520850 |
937.753430 | 0.826209 |
421.297203 | 0.000000 |
196.633773 | 0.000000 |
95.203923 | 0.000000 |
47.735238 | 0.000000 |
24.738302 | 0.000000 |
13.222158 | 0.000000 |
7.270875 | 0.000000 |
4.102696 | 0.000000 |
2.368626 | 0.000000 |
1.394825 | 0.000000 |
0.835035 | 0.000000 |
0.506458 | 0.000000 |
0.310074 | 0.000000 |
0.190922 | 0.000000 |
0.117780 | 0.000000 |
0.072659 | 0.000000 |
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)