MOLPRO Basis Query, element=Sn, basis=cc-pwCVQZ-DK3, l=s
Basis Sn s cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 469226900.000000 | 0.000037 | -0.000013 | 0.000006 | -0.000002 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 72184220.000000 | 0.000098 | -0.000034 | 0.000015 | -0.000006 | 0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15805330.000000 | 0.000249 | -0.000085 | 0.000038 | -0.000016 | 0.000005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4517315.000000 | 0.000504 | -0.000173 | 0.000077 | -0.000033 | 0.000010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1568784.000000 | 0.000942 | -0.000324 | 0.000143 | -0.000062 | 0.000019 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 624679.700000 | 0.001643 | -0.000566 | 0.000250 | -0.000109 | 0.000033 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 272472.400000 | 0.002836 | -0.000980 | 0.000433 | -0.000189 | 0.000057 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 125750.800000 | 0.004900 | -0.001701 | 0.000753 | -0.000327 | 0.000098 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 59897.070000 | 0.008683 | -0.003034 | 0.001344 | -0.000585 | 0.000176 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 28964.140000 | 0.015811 | -0.005579 | 0.002474 | -0.001077 | 0.000323 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14087.650000 | 0.029699 | -0.010645 | 0.004731 | -0.002062 | 0.000619 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6868.293000 | 0.056821 | -0.020894 | 0.009322 | -0.004063 | 0.001219 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3360.376000 | 0.107586 | -0.041388 | 0.018587 | -0.008118 | 0.002440 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1657.206000 | 0.189257 | -0.078936 | 0.035895 | -0.015702 | 0.004712 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 829.085700 | 0.277673 | -0.134243 | 0.062461 | -0.027486 | 0.008280 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 423.783000 | 0.285436 | -0.174374 | 0.084495 | -0.037419 | 0.011232 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 222.759800 | 0.160603 | -0.109136 | 0.055223 | -0.024869 | 0.007599 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 120.972500 | 0.034964 | 0.136561 | -0.086978 | 0.041026 | -0.012716 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 67.970380 | 0.002493 | 0.421362 | -0.332092 | 0.162754 | -0.049398 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 39.392970 | -0.000139 | 0.411939 | -0.426783 | 0.223821 | -0.070605 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.343340 | 0.000239 | 0.179736 | -0.165655 | 0.087225 | -0.025314 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.920860 | -0.000243 | 0.030900 | 0.370727 | -0.241632 | 0.075033 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.154829 | 0.000096 | 0.002372 | 0.684011 | -0.721000 | 0.098435 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.536367 | -0.000056 | 0.000081 | 0.299565 | -0.315571 | -0.143918 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.291372 | 0.000030 | -0.000159 | 0.023583 | 0.652023 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.172525 | -0.000013 | -0.000049 | 0.002125 | 0.684502 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.576381 | 0.000007 | -0.000006 | -0.000077 | 0.134601 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.261814 | -0.000003 | 0.000001 | 0.000166 | 0.000114 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.118497 | 0.000001 | 0.000000 | -0.000084 | 0.000983 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.053165 | -0.000000 | 0.000000 | 0.000018 | -0.000137 | 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)
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