MOLPRO Basis Query, element=Rn, basis=cc-pVTZ-PP-F12, l=s
Basis Rn s cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 12715.600000 | 0.000047 | 0.000028 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1913.300000 | 0.000338 | 0.000195 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 429.956000 | 0.001280 | 0.000769 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 100.978000 | 0.002782 | 0.001497 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.470800 | -0.100421 | -0.049593 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.292200 | 0.539824 | 0.289558 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.554830 | -0.573856 | -0.368037 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.966610 | -0.610000 | -0.273357 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.389390 | 0.793253 | 0.577881 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.318800 | 0.651597 | 0.629685 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.625723 | 0.084117 | -0.097002 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.356911 | -0.007466 | -0.661959 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.177530 | 0.002138 | -0.516869 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.083434 | -0.000285 | -0.094206 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.032000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)