MOLPRO Basis Query, element=Rb, basis=cc-pwCVQZ-X2C, l=p
Basis Rb p cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 4184590.000000 | 0.000003 | -0.000001 | -0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 623576.210000 | 0.000010 | -0.000004 | -0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 133474.940000 | 0.000037 | -0.000015 | -0.000005 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 35567.926000 | 0.000134 | -0.000055 | -0.000017 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11262.330000 | 0.000487 | -0.000202 | -0.000060 | -0.000009 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4100.302900 | 0.001737 | -0.000723 | -0.000216 | -0.000032 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1663.706800 | 0.005925 | -0.002476 | -0.000739 | -0.000110 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 732.930020 | 0.018688 | -0.007892 | -0.002359 | -0.000352 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 343.848990 | 0.052545 | -0.022579 | -0.006770 | -0.001010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 169.471820 | 0.125476 | -0.055754 | -0.016783 | -0.002506 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 86.647092 | 0.238530 | -0.110482 | -0.033494 | -0.005002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 45.474924 | 0.331457 | -0.162585 | -0.049714 | -0.007434 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.325536 | 0.282041 | -0.120676 | -0.035815 | -0.005335 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.076262 | 0.115586 | 0.100633 | 0.042017 | 0.006388 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.028223 | 0.017244 | 0.365708 | 0.139591 | 0.021197 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.791814 | 0.001721 | 0.426184 | 0.187386 | 0.028727 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.056441 | 0.000117 | 0.215398 | 0.082596 | 0.012415 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.102026 | 0.000119 | 0.038744 | -0.189830 | -0.033013 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.574929 | -0.000066 | 0.002481 | -0.412398 | -0.069441 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.295552 | 0.000034 | 0.000287 | -0.393679 | -0.079918 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.149218 | -0.000017 | 0.000003 | -0.169810 | -0.066412 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.060640 | 0.000010 | -0.000015 | -0.018920 | 0.078608 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.031330 | -0.000007 | 0.000003 | 0.002924 | 0.399016 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.015694 | 0.000003 | -0.000003 | -0.001586 | 0.495108 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.007880 | -0.000001 | 0.000001 | 0.000386 | 0.138133 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.388200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.994520 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.414150 | 0.000000 | 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)
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