MOLPRO Basis Query, element=Sn, basis=aug-cc-pwCVTZ-DK, l=s
Basis Sn s aug-cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 468212200.000000 | 0.000038 | -0.000013 | 0.000006 | -0.000002 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 74782910.000000 | 0.000096 | -0.000033 | 0.000015 | -0.000006 | 0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15930880.000000 | 0.000258 | -0.000089 | 0.000039 | -0.000017 | 0.000005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4255039.000000 | 0.000564 | -0.000194 | 0.000086 | -0.000037 | 0.000011 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1352709.000000 | 0.001147 | -0.000395 | 0.000174 | -0.000076 | 0.000023 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 490299.800000 | 0.002176 | -0.000751 | 0.000332 | -0.000144 | 0.000043 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 195681.200000 | 0.004033 | -0.001397 | 0.000618 | -0.000269 | 0.000081 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 83664.050000 | 0.007393 | -0.002576 | 0.001140 | -0.000496 | 0.000149 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 37527.340000 | 0.013703 | -0.004816 | 0.002135 | -0.000930 | 0.000279 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17393.320000 | 0.025804 | -0.009203 | 0.004086 | -0.001779 | 0.000534 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8244.896000 | 0.049387 | -0.018019 | 0.008034 | -0.003503 | 0.001052 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3972.629000 | 0.094077 | -0.035736 | 0.016010 | -0.006984 | 0.002094 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1940.035000 | 0.170003 | -0.069311 | 0.031432 | -0.013752 | 0.004136 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 959.841900 | 0.265220 | -0.123375 | 0.057001 | -0.025021 | 0.007504 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 481.709000 | 0.303270 | -0.176056 | 0.084647 | -0.037494 | 0.011321 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 245.732800 | 0.194455 | -0.137473 | 0.069083 | -0.030840 | 0.009210 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 127.685300 | 0.045921 | 0.116886 | -0.073580 | 0.034189 | -0.010174 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 67.666920 | 0.002574 | 0.470999 | -0.372567 | 0.183926 | -0.056951 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 36.561730 | -0.000116 | 0.442257 | -0.472667 | 0.246581 | -0.075365 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.085940 | 0.000217 | 0.137153 | -0.032588 | 0.020423 | -0.009424 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.152230 | -0.000264 | 0.012417 | 0.640450 | -0.509023 | 0.177389 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.195252 | 0.000146 | 0.000427 | 0.562082 | -0.710192 | 0.250454 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.392243 | -0.000080 | 0.000073 | 0.110544 | 0.170116 | -0.079136 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.692210 | 0.000039 | -0.000218 | 0.008001 | 0.841947 | -0.431986 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.833737 | -0.000013 | 0.000022 | 0.000093 | 0.414262 | -0.341961 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.267484 | 0.000005 | -0.000016 | 0.000312 | 0.019405 | 0.399698 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.127941 | -0.000003 | 0.000011 | -0.000194 | -0.004766 | 0.624327 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.057682 | 0.000001 | -0.000003 | 0.000049 | 0.001103 | 0.234312 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.026827 | 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)