MOLPRO Basis Query, element=Sn, basis=aug-cc-pwCVTZ-DK, l=p
Basis Sn p aug-cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 2798244.000000 | 0.000016 | -0.000007 | -0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 442299.000000 | 0.000056 | -0.000026 | -0.000011 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 95505.340000 | 0.000199 | -0.000092 | -0.000038 | -0.000009 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 26280.730000 | 0.000666 | -0.000309 | -0.000129 | -0.000030 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8703.660000 | 0.002199 | -0.001023 | -0.000427 | -0.000100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3312.470000 | 0.007109 | -0.003326 | -0.001388 | -0.000324 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1396.777000 | 0.021855 | -0.010344 | -0.004331 | -0.001015 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 634.468500 | 0.061309 | -0.029630 | -0.012443 | -0.002909 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 303.991600 | 0.146909 | -0.073668 | -0.031193 | -0.007330 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 151.305400 | 0.275783 | -0.145448 | -0.062149 | -0.014551 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 77.394170 | 0.354457 | -0.195518 | -0.084639 | -0.020019 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 40.376080 | 0.245531 | -0.073325 | -0.023289 | -0.004915 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21.360870 | 0.069372 | 0.255016 | 0.149457 | 0.036087 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.401440 | 0.005959 | 0.506204 | 0.330251 | 0.083998 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.103777 | 0.000217 | 0.317690 | 0.177701 | 0.039150 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.251674 | -0.000029 | 0.057568 | -0.343027 | -0.103444 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.635136 | -0.000094 | 0.004863 | -0.574653 | -0.191611 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.792668 | 0.000001 | -0.000114 | -0.285327 | -0.090799 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.311722 | -0.000009 | 0.000236 | -0.027244 | 0.228239 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.138426 | 0.000004 | -0.000118 | 0.001616 | 0.529012 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.054636 | -0.000001 | 0.000028 | -0.000688 | 0.398973 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.019041 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
| 