MOLPRO Basis Query, element=Ra, basis=aug-cc-pwCVDZ-X, l=p
Basis Ra p aug-cc-pwCVDZ-X
| Primitives | Contractions... |
|---|
| 23529154.000000 | 0.000028 | -0.000015 | 0.000008 | 0.000003 | -0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4727847.200000 | 0.000071 | -0.000037 | 0.000019 | 0.000009 | -0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 1154148.200000 | 0.000216 | -0.000114 | 0.000059 | 0.000027 | -0.000010 | -0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 319411.810000 | 0.000599 | -0.000317 | 0.000163 | 0.000075 | -0.000028 | -0.000007 | 0.000000 | 0.000000 | 0.000000 |
| 97462.332000 | 0.001695 | -0.000901 | 0.000465 | 0.000213 | -0.000080 | -0.000020 | 0.000000 | 0.000000 | 0.000000 |
| 32344.967000 | 0.004822 | -0.002574 | 0.001329 | 0.000612 | -0.000230 | -0.000057 | 0.000000 | 0.000000 | 0.000000 |
| 11621.319000 | 0.013863 | -0.007470 | 0.003868 | 0.001777 | -0.000668 | -0.000166 | 0.000000 | 0.000000 | 0.000000 |
| 4511.263900 | 0.039163 | -0.021407 | 0.011114 | 0.005130 | -0.001927 | -0.000479 | 0.000000 | 0.000000 | 0.000000 |
| 1881.743700 | 0.102813 | -0.057768 | 0.030242 | 0.013916 | -0.005232 | -0.001304 | 0.000000 | 0.000000 | 0.000000 |
| 835.008100 | 0.227952 | -0.133333 | 0.070399 | 0.032685 | -0.012283 | -0.003055 | 0.000000 | 0.000000 | 0.000000 |
| 389.178530 | 0.366231 | -0.224802 | 0.120665 | 0.055655 | -0.020962 | -0.005229 | 0.000000 | 0.000000 | 0.000000 |
| 188.234560 | 0.331291 | -0.155174 | 0.072824 | 0.033544 | -0.012475 | -0.003079 | 0.000000 | 0.000000 | 0.000000 |
| 92.049100 | 0.113931 | 0.271105 | -0.226194 | -0.118953 | 0.045531 | 0.011299 | 0.000000 | 0.000000 | 0.000000 |
| 46.770533 | 0.004389 | 0.587025 | -0.514175 | -0.262137 | 0.101230 | 0.025403 | 0.000000 | 0.000000 | 0.000000 |
| 23.718537 | 0.001765 | 0.269245 | 0.020650 | 0.043241 | -0.020870 | -0.005591 | 0.000000 | 0.000000 | 0.000000 |
| 11.825884 | -0.001137 | 0.021293 | 0.720237 | 0.597190 | -0.249125 | -0.062156 | 0.000000 | 0.000000 | 0.000000 |
| 5.966214 | 0.000557 | 0.001615 | 0.395565 | 0.208972 | -0.081057 | -0.021259 | 0.000000 | 0.000000 | 0.000000 |
| 2.714558 | -0.000268 | -0.000760 | 0.032459 | -0.741656 | 0.455214 | 0.121133 | 0.000000 | 0.000000 | 0.000000 |
| 1.280487 | 0.000134 | 0.000282 | -0.000968 | -0.479853 | 0.261239 | 0.064939 | 0.000000 | 0.000000 | 0.000000 |
| 0.490921 | -0.000053 | -0.000126 | 0.000245 | -0.038531 | -0.593379 | -0.176392 | 0.000000 | 0.000000 | 0.000000 |
| 0.203432 | 0.000022 | 0.000054 | -0.000109 | 0.002866 | -0.580337 | -0.270207 | 0.000000 | 0.000000 | 0.000000 |
| 0.055172 | -0.000007 | -0.000018 | 0.000037 | -0.000641 | -0.062602 | 0.398400 | 0.000000 | 0.000000 | 0.000000 |
| 0.021392 | 0.000003 | 0.000007 | -0.000014 | 0.000278 | 0.009909 | 0.733272 | 1.000000 | 0.000000 | 0.000000 |
| 0.450760 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.008290 | 0.000000 | 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)