MOLPRO Basis Query, element=Pr, basis=cc-pwCVTZ-DK3, l=p
Basis Pr p cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 12006540.000000 | 0.000009 | -0.000007 | 0.000002 | -0.000001 | 0.000000 | 0.000001 | 0.000001 | 0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 1971484.000000 | 0.000027 | -0.000022 | 0.000006 | -0.000003 | 0.000001 | 0.000002 | 0.000003 | 0.000005 | 0.000000 | 0.000000 | 0.000000 |
| 434300.600000 | 0.000085 | -0.000070 | 0.000019 | -0.000009 | 0.000002 | 0.000006 | 0.000010 | 0.000014 | 0.000000 | 0.000000 | 0.000000 |
| 114312.800000 | 0.000258 | -0.000212 | 0.000058 | -0.000028 | 0.000006 | 0.000017 | 0.000030 | 0.000043 | 0.000000 | 0.000000 | 0.000000 |
| 34515.740000 | 0.000796 | -0.000655 | 0.000179 | -0.000088 | 0.000020 | 0.000053 | 0.000094 | 0.000137 | 0.000000 | 0.000000 | 0.000000 |
| 11735.750000 | 0.002491 | -0.002057 | 0.000562 | -0.000277 | 0.000063 | 0.000166 | 0.000295 | 0.000413 | 0.000000 | 0.000000 | 0.000000 |
| 4436.548000 | 0.007802 | -0.006483 | 0.001780 | -0.000879 | 0.000199 | 0.000523 | 0.000934 | 0.001381 | 0.000000 | 0.000000 | 0.000000 |
| 1834.627000 | 0.023601 | -0.019813 | 0.005476 | -0.002701 | 0.000611 | 0.001616 | 0.002877 | 0.003982 | 0.000000 | 0.000000 | 0.000000 |
| 815.494300 | 0.065154 | -0.055835 | 0.015674 | -0.007735 | 0.001751 | 0.004599 | 0.008225 | 0.012306 | 0.000000 | 0.000000 | 0.000000 |
| 383.733100 | 0.150797 | -0.133599 | 0.038337 | -0.018880 | 0.004273 | 0.011322 | 0.020166 | 0.027552 | 0.000000 | 0.000000 | 0.000000 |
| 188.408600 | 0.263766 | -0.245273 | 0.072903 | -0.035948 | 0.008144 | 0.021328 | 0.038241 | 0.059231 | 0.000000 | 0.000000 | 0.000000 |
| 95.605970 | 0.297081 | -0.276228 | 0.081623 | -0.040069 | 0.009068 | 0.024324 | 0.043140 | 0.051496 | 0.000000 | 0.000000 | 0.000000 |
| 49.556550 | 0.193790 | -0.031545 | -0.025559 | 0.012248 | -0.002838 | -0.008530 | -0.015159 | -0.000068 | 0.000000 | 0.000000 | 0.000000 |
| 25.972490 | 0.128628 | 0.390009 | -0.254364 | 0.127463 | -0.029338 | -0.075982 | -0.140591 | -0.272019 | 0.000000 | 0.000000 | 0.000000 |
| 14.003900 | 0.114776 | 0.492919 | -0.354186 | 0.177397 | -0.040974 | -0.115230 | -0.212107 | -0.214328 | 0.000000 | 0.000000 | 0.000000 |
| 7.519807 | 0.043078 | 0.182004 | 0.074934 | -0.057737 | 0.014786 | 0.054444 | 0.121980 | 0.076914 | 1.000000 | 0.000000 | 0.000000 |
| 3.940687 | 0.002519 | -0.005659 | 0.568281 | -0.360212 | 0.089946 | 0.233214 | 0.487868 | 1.379040 | 0.000000 | 0.000000 | 0.000000 |
| 2.054994 | -0.001017 | -0.016654 | 0.430143 | -0.310361 | 0.079471 | 0.260633 | 0.426369 | -0.816039 | 0.000000 | 0.000000 | 0.000000 |
| 1.005342 | -0.000274 | -0.003893 | 0.097079 | 0.210538 | -0.076650 | -0.438812 | -1.427560 | -2.219510 | 0.000000 | 0.000000 | 0.000000 |
| 0.500057 | -0.000039 | -0.000702 | 0.037687 | 0.571049 | -0.198071 | -0.479567 | -0.212638 | 3.471460 | 0.000000 | 0.000000 | 0.000000 |
| 0.242590 | -0.000043 | -0.000654 | 0.025923 | 0.373645 | -0.184022 | 0.113015 | 1.531790 | -1.491860 | 0.000000 | 0.000000 | 0.000000 |
| 0.104242 | -0.000000 | -0.000032 | 0.003390 | 0.059893 | 0.174198 | 0.623796 | -0.278224 | -0.796108 | 0.000000 | 0.000000 | 0.000000 |
| 0.044864 | -0.000002 | -0.000020 | 0.000161 | -0.000283 | 0.642875 | 0.403122 | -0.679027 | 0.938263 | 0.000000 | 0.000000 | 0.000000 |
| 0.018846 | 0.000001 | 0.000005 | 0.000011 | 0.001038 | 0.341786 | 0.008897 | -0.006988 | 0.005251 | 0.000000 | 1.000000 | 0.000000 |
| 4.755922 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)