MOLPRO Basis Query, element=Rb, basis=cc-pwCVTZ-DK, l=s
Basis Rb s cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 80876723.000000 | 0.000045 | -0.000015 | 0.000006 | 0.000002 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18337117.000000 | 0.000073 | -0.000024 | 0.000010 | 0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5183477.800000 | 0.000194 | -0.000063 | 0.000026 | 0.000009 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1628740.000000 | 0.000399 | -0.000130 | 0.000053 | 0.000018 | -0.000004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 558642.950000 | 0.000858 | -0.000280 | 0.000114 | 0.000039 | -0.000008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 205499.070000 | 0.001749 | -0.000572 | 0.000233 | 0.000079 | -0.000017 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 80313.505000 | 0.003583 | -0.001177 | 0.000479 | 0.000162 | -0.000034 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33072.943000 | 0.007314 | -0.002416 | 0.000983 | 0.000333 | -0.000071 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14254.527000 | 0.015148 | -0.005054 | 0.002060 | 0.000698 | -0.000148 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6393.699900 | 0.031593 | -0.010709 | 0.004374 | 0.001479 | -0.000314 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2970.824100 | 0.065196 | -0.022776 | 0.009342 | 0.003168 | -0.000672 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1424.070200 | 0.127348 | -0.046924 | 0.019383 | 0.006562 | -0.001394 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 701.511850 | 0.219523 | -0.089701 | 0.037594 | 0.012806 | -0.002717 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 354.004530 | 0.298543 | -0.146557 | 0.063053 | 0.021455 | -0.004563 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 182.344040 | 0.265739 | -0.174099 | 0.078459 | 0.027142 | -0.005761 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 95.228240 | 0.115413 | -0.058283 | 0.027158 | 0.009089 | -0.001952 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 48.701443 | 0.014382 | 0.282993 | -0.167898 | -0.059692 | 0.012790 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25.879377 | 0.000263 | 0.529618 | -0.430289 | -0.165318 | 0.035481 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.780659 | 0.000093 | 0.311888 | -0.316682 | -0.121426 | 0.026284 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.998032 | -0.000067 | 0.049748 | 0.293646 | 0.128666 | -0.028207 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.674433 | -0.000024 | 0.000953 | 0.687035 | 0.440141 | -0.100925 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.913957 | -0.000001 | 0.001048 | 0.331915 | 0.360838 | -0.087771 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.835095 | 0.000001 | -0.000306 | 0.025425 | -0.360522 | 0.106304 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.406134 | 0.000002 | 0.000081 | -0.001385 | -0.700779 | 0.210911 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.189535 | -0.000000 | -0.000048 | 0.000900 | -0.264734 | 0.240249 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.037701 | 0.000000 | 0.000016 | -0.000212 | -0.006370 | -0.560998 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.019870 | -0.000000 | -0.000016 | 0.000208 | 0.003541 | -0.464787 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.011337 | 0.000000 | 0.000006 | -0.000081 | -0.001271 | -0.131051 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.529570 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.331010 | 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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