MOLPRO Basis Query, element=Rn, basis=aug-cc-pVTZ-DK, l=d
Basis Rn d aug-cc-pVTZ-DK
| Primitives | Contractions... |
|---|
| 90711.410000 | 0.000017 | 0.000009 | 0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 23706.940000 | 0.000099 | 0.000054 | 0.000021 | 0.000000 | 0.000000 | 0.000000 |
| 7806.174000 | 0.000513 | 0.000278 | 0.000109 | 0.000000 | 0.000000 | 0.000000 |
| 3059.919000 | 0.002233 | 0.001215 | 0.000477 | 0.000000 | 0.000000 | 0.000000 |
| 1363.227000 | 0.008486 | 0.004646 | 0.001824 | 0.000000 | 0.000000 | 0.000000 |
| 665.167700 | 0.027324 | 0.015078 | 0.005934 | 0.000000 | 0.000000 | 0.000000 |
| 345.367300 | 0.074463 | 0.041704 | 0.016446 | 0.000000 | 0.000000 | 0.000000 |
| 186.718600 | 0.165792 | 0.094184 | 0.037287 | 0.000000 | 0.000000 | 0.000000 |
| 103.473600 | 0.282802 | 0.159082 | 0.062788 | 0.000000 | 0.000000 | 0.000000 |
| 58.145930 | 0.337512 | 0.169779 | 0.065132 | 0.000000 | 0.000000 | 0.000000 |
| 32.902300 | 0.231097 | -0.002674 | -0.016805 | 0.000000 | 0.000000 | 0.000000 |
| 18.668030 | 0.077083 | -0.290264 | -0.149385 | 0.000000 | 0.000000 | 0.000000 |
| 10.592220 | 0.010162 | -0.435911 | -0.223342 | 0.000000 | 0.000000 | 0.000000 |
| 5.997474 | 0.000639 | -0.292979 | -0.084433 | 0.000000 | 0.000000 | 0.000000 |
| 3.332546 | 0.000084 | -0.083940 | 0.239261 | 0.000000 | 0.000000 | 0.000000 |
| 1.802210 | -0.000016 | -0.007372 | 0.450100 | 0.000000 | 0.000000 | 0.000000 |
| 0.946233 | 0.000007 | -0.000232 | 0.356320 | 0.000000 | 0.000000 | 0.000000 |
| 0.467990 | -0.000001 | 0.000100 | 0.130310 | 1.000000 | 0.000000 | 0.000000 |
| 0.197949 | 0.000001 | 0.000018 | 0.014830 | 0.000000 | 1.000000 | 0.000000 |
| 0.082289 | 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)