MOLPRO Basis Query, element=Pr, basis=cc-pVTZ-DK3, l=s
Basis Pr s cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 72547640.000000 | 0.000221 | -0.000116 | 0.000064 | -0.000015 | 0.000008 | -0.000004 | -0.000007 | 0.000009 | -0.000012 | 0.000000 |
| 19024050.000000 | 0.000236 | -0.000124 | 0.000068 | -0.000016 | 0.000008 | -0.000005 | -0.000007 | 0.000010 | -0.000013 | 0.000000 |
| 6333355.000000 | 0.000663 | -0.000349 | 0.000191 | -0.000044 | 0.000024 | -0.000013 | -0.000020 | 0.000028 | -0.000036 | 0.000000 |
| 2313644.000000 | 0.001054 | -0.000556 | 0.000305 | -0.000070 | 0.000038 | -0.000021 | -0.000032 | 0.000044 | -0.000057 | 0.000000 |
| 908125.900000 | 0.002132 | -0.001125 | 0.000617 | -0.000142 | 0.000077 | -0.000043 | -0.000065 | 0.000089 | -0.000114 | 0.000000 |
| 373325.900000 | 0.003722 | -0.001970 | 0.001082 | -0.000249 | 0.000135 | -0.000076 | -0.000114 | 0.000156 | -0.000206 | 0.000000 |
| 159844.800000 | 0.006904 | -0.003667 | 0.002020 | -0.000465 | 0.000251 | -0.000141 | -0.000213 | 0.000291 | -0.000367 | 0.000000 |
| 70822.430000 | 0.012308 | -0.006574 | 0.003636 | -0.000839 | 0.000453 | -0.000255 | -0.000386 | 0.000526 | -0.000709 | 0.000000 |
| 32380.960000 | 0.022412 | -0.012078 | 0.006722 | -0.001554 | 0.000839 | -0.000472 | -0.000709 | 0.000971 | -0.001183 | 0.000000 |
| 15236.010000 | 0.040347 | -0.022044 | 0.012383 | -0.002873 | 0.001551 | -0.000873 | -0.001325 | 0.001801 | -0.002531 | 0.000000 |
| 7362.166000 | 0.072395 | -0.040473 | 0.023092 | -0.005380 | 0.002902 | -0.001631 | -0.002444 | 0.003357 | -0.003851 | 0.000000 |
| 3645.178000 | 0.124554 | -0.072334 | 0.042297 | -0.009945 | 0.005367 | -0.003023 | -0.004608 | 0.006243 | -0.009342 | 0.000000 |
| 1845.377000 | 0.194930 | -0.121231 | 0.073956 | -0.017618 | 0.009485 | -0.005326 | -0.007938 | 0.010964 | -0.011230 | 0.000000 |
| 953.323000 | 0.248413 | -0.173883 | 0.113371 | -0.027697 | 0.014912 | -0.008412 | -0.012959 | 0.017430 | -0.029629 | 0.000000 |
| 501.372400 | 0.216855 | -0.180597 | 0.128743 | -0.032442 | 0.017369 | -0.009721 | -0.014157 | 0.020017 | -0.010447 | 0.000000 |
| 267.430500 | 0.107377 | -0.058620 | 0.033078 | -0.007909 | 0.004349 | -0.002560 | -0.004986 | 0.005350 | -0.039847 | 0.000000 |
| 141.523000 | 0.061592 | 0.206612 | -0.272509 | 0.087260 | -0.046433 | 0.026419 | 0.042637 | -0.055745 | 0.144723 | 0.000000 |
| 77.050270 | 0.075795 | 0.354410 | -0.616434 | 0.226457 | -0.119141 | 0.066751 | 0.097446 | -0.141921 | 0.042547 | 0.000000 |
| 42.076120 | 0.045316 | 0.207730 | -0.444957 | 0.186802 | -0.100188 | 0.057799 | 0.098164 | -0.122887 | 0.443914 | 0.000000 |
| 22.119720 | 0.026266 | 0.153788 | 0.363724 | -0.264376 | 0.143958 | -0.084546 | -0.151921 | 0.189114 | -0.864545 | 0.000000 |
| 12.572780 | 0.030642 | 0.194836 | 0.748205 | -0.785021 | 0.443607 | -0.254071 | -0.394735 | 0.664673 | 0.091939 | 0.000000 |
| 6.971986 | 0.011845 | 0.075094 | 0.279566 | -0.232017 | 0.125276 | -0.078023 | -0.155086 | 0.053048 | -1.697910 | 0.000000 |
| 3.659676 | 0.000344 | 0.001352 | -0.022197 | 0.756138 | -0.548826 | 0.348864 | 0.806133 | -1.325010 | 5.885240 | 0.000000 |
| 1.942200 | -0.000255 | -0.002300 | -0.032414 | 0.575231 | -0.667675 | 0.437293 | 0.757655 | -1.068900 | -5.239530 | 0.000000 |
| 0.894976 | -0.000066 | -0.000507 | -0.004504 | 0.089740 | 0.175247 | -0.131281 | -1.327100 | 4.833200 | -1.660400 | 0.000000 |
| 0.470788 | -0.000003 | -0.000059 | -0.001765 | 0.068263 | 0.672612 | -0.630916 | -1.217970 | -3.431720 | 7.056600 | 0.000000 |
| 0.228924 | -0.000012 | -0.000096 | -0.000935 | 0.031172 | 0.246921 | -0.390048 | 1.644440 | -0.631938 | -5.743930 | 0.000000 |
| 0.059690 | 0.000001 | 0.000000 | -0.000126 | 0.007120 | 0.171151 | 0.498888 | 1.123160 | 2.899910 | 3.130090 | 0.000000 |
| 0.031166 | -0.000002 | -0.000018 | -0.000133 | 0.006374 | 0.155492 | 0.501159 | -1.256610 | -1.905120 | -1.241200 | 0.000000 |
| 0.015605 | 0.000000 | -0.000000 | -0.000037 | 0.002097 | 0.052715 | 0.162215 | -0.181505 | -0.199604 | -0.412155 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)