MOLPRO Basis Query, element=Sn, basis=def2-QZVPD, l=s
Basis Sn s def2-QZVPD
| Primitives | Contractions... |
|---|
| 11606.900000 | 0.000029 | 0.000000 | 0.000000 |
| 1754.800000 | 0.000206 | 0.000000 | 0.000000 |
| 397.178000 | 0.000807 | 0.000000 | 0.000000 |
| 90.299000 | 0.002471 | 0.000000 | 0.000000 |
| 31.489000 | -0.040025 | 0.000000 | 0.000000 |
| 19.668500 | 0.163152 | 0.000000 | 0.000000 |
| 7.067590 | -0.556983 | 0.000000 | 0.000000 |
| 4.414900 | -0.169932 | 0.000000 | 0.000000 |
| 2.163560 | 0.651028 | 0.000000 | 0.000000 |
| 1.144098 | 0.000000 | 1.000000 | 0.000000 |
| 20.197961 | 0.000000 | 0.000000 | 0.022394 |
| 10.880108 | 0.000000 | 0.000000 | -0.143308 |
| 2.774539 | 0.000000 | 0.000000 | 0.532785 |
| 0.585501 | 0.000000 | 0.000000 | 0.000000 |
| 0.253171 | 0.000000 | 0.000000 | 0.000000 |
| 0.115995 | 0.000000 | 0.000000 | 0.000000 |
| 0.052234 | 0.000000 | 0.000000 | 0.000000 |
| 0.024029 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)
| 