MOLPRO Basis Query, element=Ra, basis=aug-cc-pwCVQZ-X, l=f
Basis Ra f aug-cc-pwCVQZ-X
| Primitives | Contractions... |
|---|
| 3674.507300 | 0.000035 | -0.000004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1208.162000 | 0.000345 | -0.000033 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 510.267060 | 0.002128 | -0.000223 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 243.590380 | 0.009861 | -0.000956 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 125.894180 | 0.033959 | -0.003545 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 68.433854 | 0.087805 | -0.008543 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 38.606205 | 0.176545 | -0.018519 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22.155702 | 0.266018 | -0.024142 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.764500 | 0.302678 | -0.030299 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.387228 | 0.242660 | -0.006959 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.337773 | 0.124106 | -0.006720 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.711521 | 0.041359 | 0.063794 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.694766 | 0.012208 | -0.046070 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.855003 | 0.000916 | 0.418569 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.414702 | -0.000007 | 0.572667 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.174908 | 0.000004 | 0.128956 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.067501 | -0.000001 | 0.004331 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.643410 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.402310 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.027000 | 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)
| 