MOLPRO Basis Query, element=Rb, basis=cc-pVQZ-DK, l=p
Basis Rb p cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 4184590.000000 | 0.000003 | -0.000001 | -0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 623576.210000 | 0.000012 | -0.000005 | -0.000002 | -0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 133474.940000 | 0.000043 | -0.000018 | -0.000005 | -0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 35567.926000 | 0.000147 | -0.000061 | -0.000018 | -0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 11262.330000 | 0.000509 | -0.000211 | -0.000063 | -0.000009 | 0.000000 | 0.000000 | 0.000000 |
| 4100.302900 | 0.001762 | -0.000733 | -0.000219 | -0.000033 | 0.000000 | 0.000000 | 0.000000 |
| 1663.706800 | 0.005941 | -0.002482 | -0.000741 | -0.000111 | 0.000000 | 0.000000 | 0.000000 |
| 732.930020 | 0.018693 | -0.007894 | -0.002359 | -0.000352 | 0.000000 | 0.000000 | 0.000000 |
| 343.848990 | 0.052543 | -0.022578 | -0.006769 | -0.001010 | 0.000000 | 0.000000 | 0.000000 |
| 169.471820 | 0.125472 | -0.055752 | -0.016783 | -0.002506 | 0.000000 | 0.000000 | 0.000000 |
| 86.647092 | 0.238527 | -0.110481 | -0.033493 | -0.005002 | 0.000000 | 0.000000 | 0.000000 |
| 45.474924 | 0.331456 | -0.162585 | -0.049714 | -0.007433 | 0.000000 | 0.000000 | 0.000000 |
| 24.325536 | 0.282042 | -0.120677 | -0.035816 | -0.005335 | 0.000000 | 0.000000 | 0.000000 |
| 13.076262 | 0.115586 | 0.100632 | 0.042018 | 0.006388 | 0.000000 | 0.000000 | 0.000000 |
| 7.028223 | 0.017244 | 0.365708 | 0.139592 | 0.021197 | 0.000000 | 0.000000 | 0.000000 |
| 3.791814 | 0.001721 | 0.426186 | 0.187387 | 0.028727 | 0.000000 | 0.000000 | 0.000000 |
| 2.056441 | 0.000117 | 0.215398 | 0.082597 | 0.012415 | 0.000000 | 0.000000 | 0.000000 |
| 1.102026 | 0.000119 | 0.038742 | -0.189836 | -0.033014 | 0.000000 | 0.000000 | 0.000000 |
| 0.574929 | -0.000066 | 0.002481 | -0.412404 | -0.069441 | 0.000000 | 0.000000 | 0.000000 |
| 0.295552 | 0.000034 | 0.000287 | -0.393681 | -0.079917 | 0.000000 | 0.000000 | 0.000000 |
| 0.149218 | -0.000017 | 0.000003 | -0.169799 | -0.066409 | 0.000000 | 0.000000 | 0.000000 |
| 0.060640 | 0.000010 | -0.000015 | -0.018915 | 0.078613 | 0.000000 | 0.000000 | 0.000000 |
| 0.031330 | -0.000007 | 0.000003 | 0.002923 | 0.399018 | 1.000000 | 0.000000 | 0.000000 |
| 0.015694 | 0.000003 | -0.000003 | -0.001586 | 0.495105 | 0.000000 | 1.000000 | 0.000000 |
| 0.007880 | -0.000001 | 0.000001 | 0.000386 | 0.138129 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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