MOLPRO Basis Query, element=Cs, basis=cc-pVQZ-X2C, l=d
Basis Cs d cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 29979.831000 | 0.000007 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7490.982800 | 0.000056 | -0.000024 | 0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 2607.455800 | 0.000321 | -0.000139 | 0.000011 | 0.000000 | 0.000000 | 0.000000 |
| 1078.624200 | 0.001533 | -0.000666 | 0.000052 | 0.000000 | 0.000000 | 0.000000 |
| 497.551910 | 0.006235 | -0.002717 | 0.000218 | 0.000000 | 0.000000 | 0.000000 |
| 247.545480 | 0.021088 | -0.009255 | 0.000726 | 0.000000 | 0.000000 | 0.000000 |
| 129.685200 | 0.058778 | -0.026026 | 0.002095 | 0.000000 | 0.000000 | 0.000000 |
| 70.558038 | 0.132865 | -0.059831 | 0.004698 | 0.000000 | 0.000000 | 0.000000 |
| 39.524573 | 0.231758 | -0.103722 | 0.008409 | 0.000000 | 0.000000 | 0.000000 |
| 22.489467 | 0.307186 | -0.132762 | 0.010206 | 0.000000 | 0.000000 | 0.000000 |
| 12.940245 | 0.281547 | -0.093258 | 0.007654 | 0.000000 | 0.000000 | 0.000000 |
| 7.410506 | 0.149674 | 0.084357 | -0.009683 | 0.000000 | 0.000000 | 0.000000 |
| 4.156769 | 0.037222 | 0.310493 | -0.026431 | 0.000000 | 0.000000 | 0.000000 |
| 2.284251 | 0.002816 | 0.403921 | -0.039973 | 0.000000 | 0.000000 | 0.000000 |
| 1.225407 | 0.000144 | 0.274049 | -0.015723 | 0.000000 | 0.000000 | 0.000000 |
| 0.624273 | -0.000079 | 0.087394 | 0.030375 | 0.000000 | 0.000000 | 0.000000 |
| 0.276160 | 0.000000 | 0.008407 | 0.126052 | 0.000000 | 0.000000 | 0.000000 |
| 0.106280 | -0.000007 | -0.000131 | 0.161835 | 0.000000 | 0.000000 | 0.000000 |
| 0.048041 | 0.000005 | 0.000177 | 0.312975 | 1.000000 | 0.000000 | 0.000000 |
| 0.022327 | -0.000004 | -0.000126 | 0.161378 | 0.000000 | 1.000000 | 0.000000 |
| 0.013960 | 0.000002 | 0.000058 | 0.493166 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 