MOLPRO Basis Query, element=Rn, basis=cc-pwCVQZ-DK3, l=d
Basis Rn d cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 157914.600000 | 0.000008 | 0.000004 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 44583.850000 | 0.000036 | 0.000019 | -0.000008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14937.250000 | 0.000175 | 0.000095 | -0.000037 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5753.479000 | 0.000759 | 0.000412 | -0.000162 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2478.841000 | 0.002995 | 0.001632 | -0.000640 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1166.873000 | 0.010625 | 0.005826 | -0.002288 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 588.311900 | 0.032422 | 0.017927 | -0.007054 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 312.429700 | 0.083928 | 0.047141 | -0.018608 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 172.367500 | 0.175661 | 0.099843 | -0.039508 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 97.680140 | 0.281542 | 0.157817 | -0.062282 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 56.342000 | 0.319957 | 0.158326 | -0.060325 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 32.835580 | 0.217810 | -0.004093 | 0.016521 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.221390 | 0.078886 | -0.260225 | 0.134748 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.247870 | 0.012403 | -0.412847 | 0.211103 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.553015 | 0.001008 | -0.311599 | 0.118681 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.787085 | 0.000067 | -0.110963 | -0.161762 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.129715 | 0.000023 | -0.016297 | -0.392789 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.188814 | -0.000015 | -0.000207 | -0.381666 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.650074 | 0.000008 | -0.000167 | -0.200882 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.339658 | -0.000002 | 0.000124 | -0.054591 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.152984 | 0.000001 | -0.000005 | -0.005388 | 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)
| 