MOLPRO Basis Query, element=Cs, basis=augccpwCVDZ-DK3, l=p
Basis Cs p augccpwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 560395.290000 | 0.000092 | -0.000044 | 0.000020 | -0.000007 | 0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 81140.369000 | 0.000417 | -0.000198 | 0.000089 | -0.000030 | 0.000005 | 0.000000 | 0.000000 | 0.000000 |
| 17688.281000 | 0.001797 | -0.000857 | 0.000385 | -0.000129 | 0.000021 | 0.000000 | 0.000000 | 0.000000 |
| 4995.579900 | 0.007425 | -0.003572 | 0.001612 | -0.000540 | 0.000088 | 0.000000 | 0.000000 | 0.000000 |
| 1698.366200 | 0.028440 | -0.013837 | 0.006239 | -0.002092 | 0.000340 | 0.000000 | 0.000000 | 0.000000 |
| 656.615250 | 0.093593 | -0.046994 | 0.021404 | -0.007179 | 0.001164 | 0.000000 | 0.000000 | 0.000000 |
| 277.727290 | 0.236875 | -0.124456 | 0.056974 | -0.019167 | 0.003114 | 0.000000 | 0.000000 | 0.000000 |
| 124.808160 | 0.395647 | -0.223325 | 0.104708 | -0.035270 | 0.005713 | 0.000000 | 0.000000 | 0.000000 |
| 58.347096 | 0.334083 | -0.142982 | 0.058993 | -0.019578 | 0.003206 | 0.000000 | 0.000000 | 0.000000 |
| 27.083048 | 0.092383 | 0.305655 | -0.198884 | 0.071702 | -0.011788 | 0.000000 | 0.000000 | 0.000000 |
| 13.092754 | 0.000527 | 0.595832 | -0.444712 | 0.162505 | -0.026329 | 0.000000 | 0.000000 | 0.000000 |
| 6.319730 | 0.001893 | 0.235402 | 0.034761 | -0.032312 | 0.005062 | 0.000000 | 0.000000 | 0.000000 |
| 2.985455 | -0.001155 | 0.012263 | 0.679656 | -0.338783 | 0.057808 | 0.000000 | 0.000000 | 0.000000 |
| 1.410407 | 0.000550 | 0.002578 | 0.403725 | -0.218674 | 0.034645 | 0.000000 | 0.000000 | 0.000000 |
| 0.629762 | -0.000303 | -0.001044 | 0.038767 | 0.353026 | -0.062474 | 0.000000 | 0.000000 | 0.000000 |
| 0.284949 | 0.000152 | 0.000505 | 0.001564 | 0.584684 | -0.126420 | 0.000000 | 0.000000 | 0.000000 |
| 0.126330 | -0.000054 | -0.000184 | -0.000237 | 0.269614 | -0.090341 | 0.000000 | 0.000000 | 0.000000 |
| 0.027371 | 0.000014 | 0.000047 | 0.000063 | 0.014294 | 0.545521 | 0.000000 | 0.000000 | 0.000000 |
| 0.011046 | -0.000006 | -0.000021 | -0.000034 | -0.003793 | 0.550178 | 1.000000 | 0.000000 | 0.000000 |
| 0.413200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.004460 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)