MOLPRO Basis Query, element=Sn, basis=aug-cc-pVQZ-DK, l=s
Basis Sn s aug-cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 469226900.000000 | 0.000038 | -0.000013 | 0.000006 | -0.000003 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 72184220.000000 | 0.000099 | -0.000034 | 0.000015 | -0.000007 | 0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15805330.000000 | 0.000250 | -0.000086 | 0.000038 | -0.000017 | 0.000005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4517315.000000 | 0.000504 | -0.000173 | 0.000076 | -0.000033 | 0.000010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1568784.000000 | 0.000941 | -0.000324 | 0.000143 | -0.000062 | 0.000019 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 624679.700000 | 0.001637 | -0.000564 | 0.000249 | -0.000109 | 0.000033 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 272472.400000 | 0.002828 | -0.000978 | 0.000432 | -0.000188 | 0.000056 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 125750.800000 | 0.004883 | -0.001695 | 0.000750 | -0.000326 | 0.000098 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 59897.070000 | 0.008659 | -0.003027 | 0.001340 | -0.000584 | 0.000175 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 28964.140000 | 0.015769 | -0.005565 | 0.002468 | -0.001074 | 0.000322 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14087.650000 | 0.029640 | -0.010627 | 0.004723 | -0.002058 | 0.000618 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6868.293000 | 0.056728 | -0.020864 | 0.009310 | -0.004057 | 0.001217 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3360.376000 | 0.107467 | -0.041349 | 0.018571 | -0.008110 | 0.002438 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1657.206000 | 0.189129 | -0.078891 | 0.035876 | -0.015694 | 0.004708 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 829.085700 | 0.277628 | -0.134221 | 0.062453 | -0.027483 | 0.008277 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 423.783000 | 0.285559 | -0.174436 | 0.084527 | -0.037433 | 0.011234 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 222.759800 | 0.160817 | -0.109356 | 0.055339 | -0.024921 | 0.007613 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 120.972500 | 0.035052 | 0.136247 | -0.086780 | 0.040932 | -0.012685 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 67.970380 | 0.002506 | 0.421226 | -0.331937 | 0.162673 | -0.049362 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 39.392970 | -0.000143 | 0.412131 | -0.426917 | 0.223877 | -0.070607 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.343340 | 0.000243 | 0.179955 | -0.166073 | 0.087467 | -0.025385 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.920860 | -0.000246 | 0.030972 | 0.370313 | -0.241287 | 0.074899 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.154829 | 0.000098 | 0.002375 | 0.684164 | -0.720956 | 0.262180 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.536367 | -0.000057 | 0.000082 | 0.299890 | -0.316189 | 0.098654 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.291372 | 0.000031 | -0.000160 | 0.023644 | 0.651603 | -0.289002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.172525 | -0.000013 | -0.000049 | 0.002125 | 0.684852 | -0.445271 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.576381 | 0.000007 | -0.000006 | -0.000076 | 0.134798 | -0.144339 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.261814 | -0.000003 | 0.000001 | 0.000165 | 0.000115 | 0.474529 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.118497 | 0.000001 | 0.000000 | -0.000084 | 0.000986 | 0.623138 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.053165 | -0.000000 | 0.000000 | 0.000018 | -0.000138 | 0.184319 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.021799 | 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)