MOLPRO Basis Query, element=Cs, basis=cc-pwCVQZ-DK3, l=d
Basis Cs d cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 29979.831000 | 0.000008 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7490.982800 | 0.000058 | -0.000025 | 0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2607.455800 | 0.000325 | -0.000141 | 0.000011 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1078.624200 | 0.001538 | -0.000668 | 0.000052 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 497.551910 | 0.006239 | -0.002718 | 0.000219 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 247.545480 | 0.021089 | -0.009256 | 0.000726 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 129.685200 | 0.058777 | -0.026026 | 0.002096 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 70.558038 | 0.132863 | -0.059830 | 0.004700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 39.524573 | 0.231757 | -0.103722 | 0.008412 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22.489467 | 0.307186 | -0.132763 | 0.010209 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.940245 | 0.281548 | -0.093259 | 0.007656 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.410506 | 0.149675 | 0.084357 | -0.009686 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.156769 | 0.037222 | 0.310494 | -0.026437 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.284251 | 0.002816 | 0.403922 | -0.039984 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.225407 | 0.000144 | 0.274049 | -0.015725 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.624273 | -0.000079 | 0.087392 | 0.030381 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.276160 | 0.000000 | 0.008406 | 0.126091 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.106280 | -0.000007 | -0.000131 | 0.161881 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.048041 | 0.000005 | 0.000177 | 0.312987 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.022327 | -0.000004 | -0.000126 | 0.161417 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.013960 | 0.000002 | 0.000058 | 0.493057 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.739940 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.431610 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.251760 | 0.000000 | 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)