MOLPRO Basis Query, element=Sn, basis=aug-cc-pVQZ-DK, l=p
Basis Sn p aug-cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 8028404.000000 | 0.000007 | -0.000003 | -0.000001 | -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 |
| 267145.100000 | 0.000076 | -0.000035 | -0.000015 | -0.000003 | 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 |
| 23324.350000 | 0.000678 | -0.000314 | -0.000131 | -0.000031 | 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 |
| 3537.953000 | 0.006070 | -0.002836 | -0.001184 | -0.000277 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1563.239000 | 0.017780 | -0.008405 | -0.003516 | -0.000821 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 731.687200 | 0.048739 | -0.023419 | -0.009829 | -0.002305 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 358.347100 | 0.117566 | -0.058443 | -0.024688 | -0.005768 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 182.132500 | 0.229222 | -0.118894 | -0.050664 | -0.011924 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 95.514180 | 0.327610 | -0.180139 | -0.077795 | -0.018181 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 51.427170 | 0.288862 | -0.138640 | -0.057277 | -0.013603 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 28.265390 | 0.128229 | 0.088218 | 0.058882 | 0.015119 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.728380 | 0.023124 | 0.387380 | 0.231866 | 0.056189 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.752581 | 0.001281 | 0.453587 | 0.315606 | 0.081484 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.783919 | 0.000177 | 0.187906 | -0.021321 | -0.018057 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.503843 | -0.000162 | 0.022262 | -0.481848 | -0.142758 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.279015 | -0.000000 | 0.001268 | -0.493499 | -0.179422 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.630870 | -0.000025 | 0.000241 | -0.165545 | -0.017417 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.247055 | 0.000005 | -0.000016 | -0.010460 | 0.361276 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.102829 | -0.000002 | -0.000002 | 0.000144 | 0.547909 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.041864 | 0.000001 | -0.000002 | -0.000205 | 0.233169 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.015845 | 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)
| 