MOLPRO Basis Query, element=Rb, basis=aug-cc-pwCVDZ-X, l=s
Basis Rb s aug-cc-pwCVDZ-X
| Primitives | Contractions... |
|---|
| 21963526.000000 | 0.000120 | -0.000039 | 0.000016 | -0.000005 | 0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 2951852.700000 | 0.000355 | -0.000116 | 0.000047 | -0.000016 | 0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 587418.240000 | 0.001021 | -0.000335 | 0.000136 | -0.000046 | 0.000010 | 0.000000 | 0.000000 | 0.000000 |
| 146021.630000 | 0.002759 | -0.000908 | 0.000370 | -0.000125 | 0.000027 | 0.000000 | 0.000000 | 0.000000 |
| 42459.382000 | 0.007397 | -0.002447 | 0.000995 | -0.000337 | 0.000072 | 0.000000 | 0.000000 | 0.000000 |
| 13881.722000 | 0.019684 | -0.006588 | 0.002692 | -0.000910 | 0.000193 | 0.000000 | 0.000000 | 0.000000 |
| 4972.448300 | 0.051122 | -0.017464 | 0.007122 | -0.002414 | 0.000515 | 0.000000 | 0.000000 | 0.000000 |
| 1915.613500 | 0.123555 | -0.044439 | 0.018369 | -0.006213 | 0.001315 | 0.000000 | 0.000000 | 0.000000 |
| 782.494500 | 0.254162 | -0.101426 | 0.042134 | -0.014354 | 0.003072 | 0.000000 | 0.000000 | 0.000000 |
| 334.934240 | 0.372263 | -0.187726 | 0.081752 | -0.027797 | 0.005861 | 0.000000 | 0.000000 | 0.000000 |
| 147.589920 | 0.281685 | -0.194292 | 0.087204 | -0.030406 | 0.006611 | 0.000000 | 0.000000 | 0.000000 |
| 60.341278 | 0.056045 | 0.156013 | -0.081992 | 0.030243 | -0.006873 | 0.000000 | 0.000000 | 0.000000 |
| 29.164451 | -0.006320 | 0.605426 | -0.474247 | 0.175417 | -0.036720 | 0.000000 | 0.000000 | 0.000000 |
| 13.893416 | 0.002907 | 0.378887 | -0.341790 | 0.140572 | -0.032209 | 0.000000 | 0.000000 | 0.000000 |
| 5.345341 | -0.001167 | 0.035675 | 0.644937 | -0.342633 | 0.080345 | 0.000000 | 0.000000 | 0.000000 |
| 2.392950 | 0.000467 | -0.003105 | 0.646984 | -0.535329 | 0.120515 | 0.000000 | 0.000000 | 0.000000 |
| 0.612507 | -0.000149 | 0.000890 | 0.038586 | 0.692324 | -0.183376 | 0.000000 | 0.000000 | 0.000000 |
| 0.252705 | 0.000070 | -0.000444 | -0.008619 | 0.575596 | -0.324873 | 0.000000 | 0.000000 | 0.000000 |
| 0.031643 | -0.000019 | 0.000114 | 0.002056 | 0.016671 | 0.765244 | 0.000000 | 0.000000 | 0.000000 |
| 0.014435 | 0.000011 | -0.000064 | -0.001137 | -0.006812 | 0.358840 | 1.000000 | 0.000000 | 0.000000 |
| 0.562050 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.006590 | 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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