MOLPRO Basis Query, element=Sn, basis=augccpwCVQZ-DK3, l=p
Basis Sn p augccpwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 8028404.000000 | 0.000007 | -0.000003 | -0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1254944.000000 | 0.000023 | -0.000011 | -0.000004 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 267145.100000 | 0.000076 | -0.000035 | -0.000015 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 72127.030000 | 0.000228 | -0.000105 | -0.000044 | -0.000010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23324.350000 | 0.000678 | -0.000314 | -0.000131 | -0.000031 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8636.501000 | 0.002025 | -0.000942 | -0.000393 | -0.000092 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3537.953000 | 0.006070 | -0.002836 | -0.001184 | -0.000277 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1563.239000 | 0.017779 | -0.008404 | -0.003516 | -0.000821 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 731.687200 | 0.048737 | -0.023418 | -0.009829 | -0.002305 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 358.347100 | 0.117563 | -0.058441 | -0.024687 | -0.005768 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 182.132500 | 0.229219 | -0.118891 | -0.050662 | -0.011923 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 95.514180 | 0.327608 | -0.180138 | -0.077795 | -0.018180 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 51.427170 | 0.288865 | -0.138645 | -0.057279 | -0.013602 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 28.265390 | 0.128234 | 0.088207 | 0.058875 | 0.015116 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.728380 | 0.023126 | 0.387371 | 0.231860 | 0.056185 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.752581 | 0.001282 | 0.453589 | 0.315610 | 0.081480 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.783919 | 0.000177 | 0.187919 | -0.021302 | -0.017422 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.503843 | -0.000162 | 0.022266 | -0.481839 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.279015 | -0.000000 | 0.001268 | -0.493498 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.630870 | -0.000025 | 0.000241 | -0.165564 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.247055 | 0.000005 | -0.000016 | -0.010467 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.102829 | -0.000002 | -0.000002 | 0.000145 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.041864 | 0.000001 | -0.000002 | -0.000205 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.015845 | 0.000000 | 0.000000 | 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)