MOLPRO Basis Query, element=Ra, basis=cc-pwCVTZ-DK3, l=d
Basis Ra d cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 57321.161000 | 0.000041 | 0.000023 | 0.000009 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13721.190000 | 0.000274 | 0.000150 | 0.000062 | -0.000011 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4549.492000 | 0.001440 | 0.000791 | 0.000326 | -0.000057 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1804.583000 | 0.006451 | 0.003571 | 0.001475 | -0.000258 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 804.257990 | 0.024382 | 0.013580 | 0.005611 | -0.000981 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 387.334070 | 0.075271 | 0.042634 | 0.017700 | -0.003101 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 197.153470 | 0.181264 | 0.104085 | 0.043278 | -0.007575 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 104.071530 | 0.314102 | 0.178623 | 0.074288 | -0.013022 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 56.412705 | 0.351401 | 0.167712 | 0.065686 | -0.011384 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 30.890774 | 0.207138 | -0.067950 | -0.051102 | 0.009402 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.989723 | 0.051464 | -0.379401 | -0.205993 | 0.037328 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.408890 | 0.004561 | -0.436578 | -0.229127 | 0.040907 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.199178 | 0.000130 | -0.209533 | 0.041419 | -0.011932 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.825652 | 0.000112 | -0.036545 | 0.393557 | -0.084544 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.504059 | -0.000063 | -0.001380 | 0.460031 | -0.101377 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.766854 | 0.000032 | 0.000030 | 0.229890 | -0.007961 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.355300 | -0.000011 | 0.000065 | 0.037035 | 0.176406 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.144356 | 0.000005 | -0.000002 | -0.000071 | 0.366874 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.056235 | -0.000002 | 0.000002 | 0.000355 | 0.460259 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.021453 | 0.000001 | -0.000001 | -0.000112 | 0.246811 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.647430 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.137700 | 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)