MOLPRO Basis Query, element=Rn, basis=cc-pwCVTZ-DK, l=p
Basis Rn p cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 837524800.000000 | 0.000003 | -0.000001 | -0.000001 | -0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 139154400.000000 | 0.000008 | -0.000004 | -0.000002 | -0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 27932890.000000 | 0.000024 | -0.000013 | -0.000006 | -0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6600852.000000 | 0.000062 | -0.000033 | -0.000017 | -0.000007 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1794877.000000 | 0.000153 | -0.000080 | -0.000041 | -0.000018 | -0.000006 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 550478.900000 | 0.000359 | -0.000188 | -0.000096 | -0.000043 | -0.000014 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 187141.200000 | 0.000830 | -0.000436 | -0.000223 | -0.000100 | -0.000032 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 69469.990000 | 0.001914 | -0.001010 | -0.000517 | -0.000231 | -0.000075 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 27798.480000 | 0.004466 | -0.002369 | -0.001214 | -0.000543 | -0.000177 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11859.130000 | 0.010565 | -0.005650 | -0.002900 | -0.001299 | -0.000423 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5343.362000 | 0.025115 | -0.013588 | -0.006997 | -0.003137 | -0.001022 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2522.518000 | 0.058531 | -0.032286 | -0.016698 | -0.007492 | -0.002439 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1239.195000 | 0.126611 | -0.071909 | -0.037487 | -0.016858 | -0.005494 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 629.728600 | 0.233733 | -0.138332 | -0.072845 | -0.032822 | -0.010693 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 329.298100 | 0.326145 | -0.199529 | -0.106197 | -0.048016 | -0.015672 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 176.337800 | 0.283108 | -0.132849 | -0.062188 | -0.027017 | -0.008717 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 96.249950 | 0.119178 | 0.167773 | 0.142555 | 0.071046 | 0.023518 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 53.297710 | 0.016361 | 0.489888 | 0.417791 | 0.212171 | 0.070795 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 29.791580 | 0.000633 | 0.380504 | 0.268899 | 0.122481 | 0.039625 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.716480 | -0.000207 | 0.099334 | -0.320730 | -0.230878 | -0.080907 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.356461 | 0.000013 | 0.008384 | -0.615982 | -0.499267 | -0.183474 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.185594 | -0.000049 | -0.000071 | -0.290528 | -0.147785 | -0.040917 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.821372 | 0.000032 | 0.000164 | -0.033377 | 0.528018 | 0.248085 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.482065 | -0.000010 | -0.000199 | -0.002607 | 0.575494 | 0.323610 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.747188 | 0.000007 | 0.000069 | 0.000540 | 0.155945 | -0.032602 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.357078 | -0.000003 | -0.000033 | -0.000224 | 0.008268 | -0.472457 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.159264 | 0.000001 | 0.000013 | 0.000109 | 0.001222 | -0.506616 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.067618 | -0.000000 | -0.000003 | -0.000028 | -0.000152 | -0.169129 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.571431 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.101173 | 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)