MOLPRO Basis Query, element=Rn, basis=aug-cc-pVQZ-DK, l=d
Basis Rn d aug-cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 157914.600000 | 0.000008 | 0.000004 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 44583.850000 | 0.000036 | 0.000019 | -0.000008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14937.250000 | 0.000175 | 0.000095 | -0.000037 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5753.479000 | 0.000759 | 0.000412 | -0.000162 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2478.841000 | 0.002996 | 0.001632 | -0.000640 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1166.873000 | 0.010627 | 0.005827 | -0.002289 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 588.311900 | 0.032428 | 0.017930 | -0.007056 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 312.429700 | 0.083941 | 0.047150 | -0.018613 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 172.367500 | 0.175682 | 0.099858 | -0.039517 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 97.680140 | 0.281558 | 0.157827 | -0.062292 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 56.342000 | 0.319955 | 0.158315 | -0.060326 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 32.835580 | 0.217783 | -0.004139 | 0.016549 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.221390 | 0.078862 | -0.260276 | 0.134784 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.247870 | 0.012398 | -0.412872 | 0.211138 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.553015 | 0.001008 | -0.311552 | 0.118649 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.787085 | 0.000067 | -0.110913 | -0.161875 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.129715 | 0.000023 | -0.016287 | -0.392893 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.188814 | -0.000015 | -0.000206 | -0.381648 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.650074 | 0.000008 | -0.000167 | -0.200749 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.339658 | -0.000002 | 0.000124 | -0.054520 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.152984 | 0.000001 | -0.000005 | -0.005377 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.068061 | 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)