MOLPRO Basis Query, element=Rn, basis=cc-pVTZ-DK3, l=d
Basis Rn d cc-pVTZ-DK3
Primitives | Contractions... |
90711.410000 | 0.000017 | 0.000009 | 0.000004 | 0.000000 | 0.000000 |
23706.940000 | 0.000099 | 0.000054 | 0.000021 | 0.000000 | 0.000000 |
7806.174000 | 0.000513 | 0.000278 | 0.000109 | 0.000000 | 0.000000 |
3059.919000 | 0.002233 | 0.001215 | 0.000477 | 0.000000 | 0.000000 |
1363.227000 | 0.008484 | 0.004645 | 0.001823 | 0.000000 | 0.000000 |
665.167700 | 0.027319 | 0.015075 | 0.005932 | 0.000000 | 0.000000 |
345.367300 | 0.074450 | 0.041696 | 0.016442 | 0.000000 | 0.000000 |
186.718600 | 0.165772 | 0.094170 | 0.037277 | 0.000000 | 0.000000 |
103.473600 | 0.282783 | 0.159070 | 0.062777 | 0.000000 | 0.000000 |
58.145930 | 0.337512 | 0.169789 | 0.065131 | 0.000000 | 0.000000 |
32.902300 | 0.231126 | -0.002626 | -0.016776 | 0.000000 | 0.000000 |
18.668030 | 0.077108 | -0.290210 | -0.149346 | 0.000000 | 0.000000 |
10.592220 | 0.010166 | -0.435892 | -0.223308 | 0.000000 | 0.000000 |
5.997474 | 0.000640 | -0.293037 | -0.084486 | 0.000000 | 0.000000 |
3.332546 | 0.000084 | -0.083982 | 0.239136 | 0.000000 | 0.000000 |
1.802210 | -0.000016 | -0.007377 | 0.450012 | 0.000000 | 0.000000 |
0.946233 | 0.000007 | -0.000232 | 0.356410 | 0.000000 | 0.000000 |
0.467990 | -0.000001 | 0.000101 | 0.130442 | 1.000000 | 0.000000 |
0.197949 | 0.000001 | 0.000018 | 0.014856 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)