MOLPRO Basis Query, element=Sn, basis=VDZ-PP-F12, l=d
Basis Sn d VDZ-PP-F12
| Primitives | Contractions... |
|---|
| 130.243000 | 0.000319 | 0.000000 | 0.000000 | 0.000000 |
| 36.776200 | 0.002678 | 0.000000 | 0.000000 | 0.000000 |
| 14.632100 | -0.010109 | 0.000000 | 0.000000 | 0.000000 |
| 4.696950 | 0.119768 | 0.000000 | 0.000000 | 0.000000 |
| 2.530780 | 0.322600 | 0.000000 | 0.000000 | 0.000000 |
| 1.301740 | 0.384238 | 0.000000 | 0.000000 | 0.000000 |
| 0.646575 | 0.265358 | 0.000000 | 0.000000 | 0.000000 |
| 0.302316 | 0.090377 | 0.000000 | 0.000000 | 0.000000 |
| 0.116000 | 0.007334 | 0.000000 | 0.000000 | 0.000000 |
| 0.514000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.212500 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.089500 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
| 