MOLPRO Basis Query, element=Cu, basis=def2-SVPD, l=s
Basis Cu s def2-SVPD
Primitives | Contractions... |
76381.348056 | 0.001434 | 0.000000 | 0.000000 |
11468.777499 | 0.010987 | 0.000000 | 0.000000 |
2609.424650 | 0.054514 | 0.000000 | 0.000000 |
736.750331 | 0.189901 | 0.000000 | 0.000000 |
239.824200 | 0.385820 | 0.000000 | 0.000000 |
82.656829 | 0.297906 | 0.000000 | 0.000000 |
160.135442 | 0.000000 | -0.111468 | 0.000000 |
18.834178 | 0.000000 | 0.653493 | 0.000000 |
7.717660 | 0.000000 | 0.447705 | 0.000000 |
13.710847 | 0.000000 | 0.000000 | -0.228709 |
2.234990 | 0.000000 | 0.000000 | 0.734644 |
0.878184 | 0.000000 | 0.000000 | 0.432731 |
0.087187 | 0.000000 | 0.000000 | 0.000000 |
0.032969 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)