MOLPRO Basis Query, element=Sm, basis=def2-ATZVPP-JFIT, l=s
Basis Sm s def2-ATZVPP-JFIT
| Primitives | Contractions... |
|---|
| 51377.178990 | 0.002975 |
| 12844.294748 | 0.021046 |
| 6422.147374 | -0.007777 |
| 3211.073687 | 0.080579 |
| 802.768422 | 0.139169 |
| 200.692105 | 0.000000 |
| 100.346053 | 0.000000 |
| 50.173026 | 0.000000 |
| 25.086513 | 0.000000 |
| 12.543257 | 0.000000 |
| 6.271628 | 0.000000 |
| 3.135814 | 0.000000 |
| 1.567907 | 0.000000 |
| 0.783953 | 0.000000 |
| 0.391977 | 0.000000 |
| 0.195988 | 0.000000 |
| 0.097994 | 0.000000 |
| 0.048997 | 0.000000 |
| 0.024499 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)