MOLPRO Basis Query, element=Xe, basis=augccpwCVTZ-DK3, l=p
Basis Xe p augccpwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 5178673.000000 | 0.000014 | -0.000006 | 0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 797590.200000 | 0.000047 | -0.000022 | 0.000010 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 168250.700000 | 0.000161 | -0.000076 | 0.000034 | -0.000010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 45251.190000 | 0.000509 | -0.000241 | 0.000107 | -0.000033 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14643.710000 | 0.001595 | -0.000758 | 0.000337 | -0.000104 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5446.667000 | 0.004954 | -0.002364 | 0.001050 | -0.000323 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2247.647000 | 0.015052 | -0.007263 | 0.003235 | -0.000997 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1002.161000 | 0.042934 | -0.021022 | 0.009389 | -0.002885 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 473.563100 | 0.108543 | -0.054946 | 0.024715 | -0.007636 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 233.927000 | 0.222820 | -0.117608 | 0.053348 | -0.016423 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 119.612700 | 0.334876 | -0.187873 | 0.086549 | -0.026923 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 62.833280 | 0.305477 | -0.151247 | 0.066570 | -0.020112 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.675700 | 0.133373 | 0.099537 | -0.071157 | 0.022815 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.269310 | 0.021084 | 0.436305 | -0.289591 | 0.097416 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.927146 | 0.000846 | 0.447717 | -0.332579 | 0.108554 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.323340 | 0.000044 | 0.143993 | 0.152343 | -0.069950 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.719061 | -0.000147 | 0.012828 | 0.601966 | -0.274414 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.371884 | 0.000001 | 0.000274 | 0.406775 | -0.197669 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.608758 | -0.000014 | 0.000200 | 0.057311 | 0.235389 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.281745 | 0.000005 | -0.000095 | -0.001519 | 0.563030 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.109759 | -0.000001 | 0.000019 | 0.000803 | 0.399101 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.037817 | 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)