MOLPRO Basis Query, element=Rb, basis=aug-cc-pwCVTZ-X, l=d
Basis Rb d aug-cc-pwCVTZ-X
| Primitives | Contractions... |
|---|
| 1450.651900 | 0.000174 | -0.000006 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 417.222530 | 0.001565 | -0.000054 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 158.380420 | 0.009015 | -0.000315 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 68.982028 | 0.035210 | -0.001216 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 32.824312 | 0.097513 | -0.003449 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.638583 | 0.197389 | -0.006860 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.686364 | 0.289910 | -0.010176 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.561525 | 0.315849 | -0.009989 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.379590 | 0.231773 | -0.005954 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.193471 | 0.091906 | 0.013862 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.528727 | 0.012390 | 0.044274 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.194704 | -0.000060 | 0.098364 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.082919 | 0.000249 | 0.041136 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.043240 | -0.000123 | 0.356212 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.012911 | 0.000023 | 0.699649 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.916480 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.343820 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.005160 | 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)
| 