MOLPRO Basis Query, element=Rb, basis=aug-cc-pVDZ-DK, l=s
Basis Rb s aug-cc-pVDZ-DK
| Primitives | Contractions... |
|---|
| 21963526.000000 | 0.000131 | -0.000043 | 0.000017 | -0.000006 | 0.000001 | 0.000000 | 0.000000 |
| 2951852.700000 | 0.000410 | -0.000133 | 0.000054 | -0.000018 | 0.000004 | 0.000000 | 0.000000 |
| 587418.240000 | 0.001184 | -0.000387 | 0.000157 | -0.000053 | 0.000011 | 0.000000 | 0.000000 |
| 146021.630000 | 0.003117 | -0.001021 | 0.000416 | -0.000141 | 0.000030 | 0.000000 | 0.000000 |
| 42459.382000 | 0.007957 | -0.002622 | 0.001066 | -0.000361 | 0.000077 | 0.000000 | 0.000000 |
| 13881.722000 | 0.020215 | -0.006751 | 0.002757 | -0.000932 | 0.000198 | 0.000000 | 0.000000 |
| 4972.448300 | 0.051226 | -0.017485 | 0.007129 | -0.002417 | 0.000516 | 0.000000 | 0.000000 |
| 1915.613500 | 0.123284 | -0.044339 | 0.018328 | -0.006199 | 0.001312 | 0.000000 | 0.000000 |
| 782.494500 | 0.253948 | -0.101341 | 0.042099 | -0.014343 | 0.003069 | 0.000000 | 0.000000 |
| 334.934240 | 0.372212 | -0.187695 | 0.081739 | -0.027792 | 0.005859 | 0.000000 | 0.000000 |
| 147.589920 | 0.281778 | -0.194363 | 0.087239 | -0.030417 | 0.006613 | 0.000000 | 0.000000 |
| 60.341278 | 0.056097 | 0.155850 | -0.081904 | 0.030208 | -0.006865 | 0.000000 | 0.000000 |
| 29.164451 | -0.006326 | 0.605418 | -0.474193 | 0.175401 | -0.036714 | 0.000000 | 0.000000 |
| 13.893416 | 0.002911 | 0.379012 | -0.341966 | 0.140625 | -0.032220 | 0.000000 | 0.000000 |
| 5.345341 | -0.001168 | 0.035709 | 0.644751 | -0.342469 | 0.080307 | 0.000000 | 0.000000 |
| 2.392950 | 0.000467 | -0.003110 | 0.647173 | -0.535502 | 0.120540 | 0.000000 | 0.000000 |
| 0.612507 | -0.000150 | 0.000892 | 0.038617 | 0.692130 | -0.183263 | 0.000000 | 0.000000 |
| 0.252705 | 0.000071 | -0.000445 | -0.008626 | 0.575791 | -0.324980 | 0.000000 | 0.000000 |
| 0.031643 | -0.000019 | 0.000115 | 0.002058 | 0.016674 | 0.765030 | 0.000000 | 0.000000 |
| 0.014435 | 0.000011 | -0.000064 | -0.001138 | -0.006813 | 0.359065 | 1.000000 | 0.000000 |
| 0.006590 | 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)
| 