MOLPRO Basis Query, element=Cs, basis=cc-pVDZ-DK3, l=d
Basis Cs d cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 2164.595400 | -0.000740 | -0.000320 | 0.000025 | 0.000000 |
| 609.062810 | -0.006239 | -0.002725 | 0.000200 | 0.000000 |
| 228.015640 | -0.032943 | -0.014422 | 0.001121 | 0.000000 |
| 97.532260 | -0.116053 | -0.051952 | 0.003818 | 0.000000 |
| 45.071264 | -0.273126 | -0.122427 | 0.009666 | 0.000000 |
| 21.594120 | -0.399961 | -0.172723 | 0.011967 | 0.000000 |
| 10.691664 | -0.304144 | -0.059022 | 0.006226 | 0.000000 |
| 5.319468 | -0.091141 | 0.269770 | -0.029701 | 0.000000 |
| 2.596947 | -0.006680 | 0.483974 | -0.030162 | 0.000000 |
| 1.232327 | -0.000191 | 0.334925 | -0.045656 | 0.000000 |
| 0.526863 | 0.000093 | 0.074112 | 0.106179 | 0.000000 |
| 0.107299 | -0.000005 | 0.001249 | 0.299721 | 0.000000 |
| 0.033839 | 0.000004 | -0.000327 | 0.308747 | 0.000000 |
| 0.015913 | -0.000002 | 0.000137 | 0.563322 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)