MOLPRO Basis Query, element=Sn, basis=def2-QZVPD, l=p
Basis Sn p def2-QZVPD
| Primitives | Contractions... |
|---|
| 195.495000 | 0.000258 | 0.000000 |
| 18.256300 | 0.044341 | 0.000000 |
| 11.409400 | -0.109142 | 0.000000 |
| 6.905670 | -0.138606 | 0.000000 |
| 2.982060 | 0.343743 | 0.000000 |
| 1.608430 | 0.518271 | 0.000000 |
| 0.831767 | 0.278706 | 0.000000 |
| 13.304066 | 0.000000 | -0.020695 |
| 3.419350 | 0.000000 | 0.336546 |
| 1.238290 | 0.000000 | 0.713978 |
| 0.392653 | 0.000000 | 0.000000 |
| 0.193131 | 0.000000 | 0.000000 |
| 0.086444 | 0.000000 | 0.000000 |
| 0.037351 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)
| 