MOLPRO Basis Query, element=Xe, basis=aug-cc-pVTZ-DK3, l=d
Basis Xe d aug-cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 5702.972000 | 0.000110 | -0.000046 | 0.000000 | 0.000000 | 0.000000 |
| 1592.964000 | 0.000886 | -0.000375 | 0.000000 | 0.000000 | 0.000000 |
| 580.250400 | 0.005280 | -0.002240 | 0.000000 | 0.000000 | 0.000000 |
| 249.131700 | 0.022559 | -0.009650 | 0.000000 | 0.000000 | 0.000000 |
| 117.798600 | 0.072641 | -0.031391 | 0.000000 | 0.000000 | 0.000000 |
| 58.818640 | 0.177763 | -0.078166 | 0.000000 | 0.000000 | 0.000000 |
| 30.301970 | 0.307700 | -0.132817 | 0.000000 | 0.000000 | 0.000000 |
| 15.920400 | 0.355381 | -0.140885 | 0.000000 | 0.000000 | 0.000000 |
| 8.468730 | 0.224651 | 0.008965 | 0.000000 | 0.000000 | 0.000000 |
| 4.451603 | 0.060893 | 0.291152 | 0.000000 | 0.000000 | 0.000000 |
| 2.273210 | 0.004535 | 0.445909 | 0.000000 | 0.000000 | 0.000000 |
| 1.132517 | 0.000143 | 0.310055 | 0.000000 | 0.000000 | 0.000000 |
| 0.532979 | -0.000070 | 0.087665 | 1.000000 | 0.000000 | 0.000000 |
| 0.221537 | -0.000004 | 0.007090 | 0.000000 | 1.000000 | 0.000000 |
| 0.092164 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)