MOLPRO Basis Query, element=Sn, basis=cc-pVTZ-PP-F12, l=d
Basis Sn d cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 308.502000 | 0.000053 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 93.684600 | 0.000441 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 34.292500 | 0.002578 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.717200 | -0.012651 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.449470 | 0.026769 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.882720 | 0.159133 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.291350 | 0.286700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.311270 | 0.323003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.730210 | 0.247548 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.394411 | 0.118263 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.203180 | 0.028688 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.086600 | 0.001983 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.565400 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.252000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.131400 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.068500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)