MOLPRO Basis Query, element=Xe, basis=aug-cc-pVTZ-DK, l=d
Basis Xe d aug-cc-pVTZ-DK
| 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 | 0.022560 | -0.009651 | 0.000000 | 0.000000 | 0.000000 |
| 117.798600 | 0.072645 | -0.031393 | 0.000000 | 0.000000 | 0.000000 |
| 58.818640 | 0.177771 | -0.078171 | 0.000000 | 0.000000 | 0.000000 |
| 30.301970 | 0.307707 | -0.132822 | 0.000000 | 0.000000 | 0.000000 |
| 15.920400 | 0.355380 | -0.140884 | 0.000000 | 0.000000 | 0.000000 |
| 8.468730 | 0.224640 | 0.008981 | 0.000000 | 0.000000 | 0.000000 |
| 4.451603 | 0.060884 | 0.291174 | 0.000000 | 0.000000 | 0.000000 |
| 2.273210 | 0.004534 | 0.445918 | 0.000000 | 0.000000 | 0.000000 |
| 1.132517 | 0.000143 | 0.310033 | 0.000000 | 0.000000 | 0.000000 |
| 0.532979 | -0.000069 | 0.087642 | 1.000000 | 0.000000 | 0.000000 |
| 0.221537 | -0.000004 | 0.007087 | 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)
| 