MOLPRO Basis Query, element=Pu, basis=cc-pwCVTZ-DK3, l=s
Basis Pu s cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 56052057.000000 | -0.000285 | 0.002458 | -0.000901 | -0.000137 | 0.000130 | -0.000058 | 0.000025 | 0.000049 | -0.000063 | -0.000082 | 0.000000 | 0.000000 | 0.000000 |
| 14919823.000000 | -0.000244 | 0.002111 | -0.000773 | -0.000117 | 0.000111 | -0.000050 | 0.000022 | 0.000042 | -0.000054 | -0.000070 | 0.000000 | 0.000000 | 0.000000 |
| 5101420.400000 | -0.000710 | 0.006106 | -0.002241 | -0.000340 | 0.000322 | -0.000144 | 0.000063 | 0.000122 | -0.000157 | -0.000204 | 0.000000 | 0.000000 | 0.000000 |
| 1938330.000000 | -0.000871 | 0.007443 | -0.002738 | -0.000416 | 0.000394 | -0.000177 | 0.000077 | 0.000150 | -0.000193 | -0.000250 | 0.000000 | 0.000000 | 0.000000 |
| 808019.530000 | -0.001734 | 0.014647 | -0.005414 | -0.000824 | 0.000780 | -0.000349 | 0.000152 | 0.000296 | -0.000381 | -0.000493 | 0.000000 | 0.000000 | 0.000000 |
| 357150.900000 | -0.002384 | 0.019767 | -0.007362 | -0.001123 | 0.001062 | -0.000476 | 0.000207 | 0.000404 | -0.000519 | -0.000674 | 0.000000 | 0.000000 | 0.000000 |
| 166499.730000 | -0.004137 | 0.033489 | -0.012600 | -0.001928 | 0.001822 | -0.000816 | 0.000355 | 0.000691 | -0.000889 | -0.001148 | 0.000000 | 0.000000 | 0.000000 |
| 80821.848000 | -0.005969 | 0.046482 | -0.017780 | -0.002734 | 0.002579 | -0.001155 | 0.000502 | 0.000982 | -0.001262 | -0.001646 | 0.000000 | 0.000000 | 0.000000 |
| 40679.473000 | -0.009814 | 0.072902 | -0.028472 | -0.004407 | 0.004147 | -0.001857 | 0.000807 | 0.001569 | -0.002020 | -0.002591 | 0.000000 | 0.000000 | 0.000000 |
| 21050.023000 | -0.014649 | 0.101270 | -0.040877 | -0.006390 | 0.005994 | -0.002685 | 0.001167 | 0.002290 | -0.002942 | -0.003879 | 0.000000 | 0.000000 | 0.000000 |
| 11146.228000 | -0.023416 | 0.148211 | -0.062428 | -0.009891 | 0.009229 | -0.004132 | 0.001795 | 0.003473 | -0.004477 | -0.005649 | 0.000000 | 0.000000 | 0.000000 |
| 6019.642700 | -0.034231 | 0.191215 | -0.085917 | -0.013877 | 0.012872 | -0.005768 | 0.002509 | 0.004961 | -0.006366 | -0.008605 | 0.000000 | 0.000000 | 0.000000 |
| 3312.483300 | -0.047788 | 0.232876 | -0.112949 | -0.018684 | 0.017162 | -0.007680 | 0.003332 | 0.006360 | -0.008225 | -0.009889 | 0.000000 | 0.000000 | 0.000000 |
| 1850.578700 | -0.049736 | 0.220222 | -0.112997 | -0.018962 | 0.017381 | -0.007800 | 0.003402 | 0.006942 | -0.008849 | -0.013127 | 0.000000 | 0.000000 | 0.000000 |
| 1043.599100 | -0.014337 | 0.150925 | -0.046380 | -0.005470 | 0.005663 | -0.002501 | 0.001060 | 0.001443 | -0.002020 | 0.000826 | 0.000000 | 0.000000 | 0.000000 |
| 591.216300 | 0.099056 | 0.033750 | 0.166141 | 0.045203 | -0.035776 | 0.016006 | -0.006906 | -0.012252 | 0.016202 | 0.014189 | 0.000000 | 0.000000 | 0.000000 |
| 338.863760 | 0.227008 | -0.024608 | 0.485145 | 0.145637 | -0.113756 | 0.051332 | -0.022455 | -0.046567 | 0.059474 | 0.092241 | 0.000000 | 0.000000 | 0.000000 |
| 196.135700 | 0.213441 | -0.030540 | 0.609212 | 0.212454 | -0.160479 | 0.072152 | -0.031170 | -0.055931 | 0.073988 | 0.067621 | 0.000000 | 0.000000 | 0.000000 |
| 114.326270 | 0.124250 | -0.017559 | 0.192462 | 0.051070 | -0.044491 | 0.020917 | -0.009644 | -0.029730 | 0.035216 | 0.107927 | 0.000000 | 0.000000 | 0.000000 |
| 69.181354 | 0.204291 | -0.053626 | -0.530381 | -0.467663 | 0.348219 | -0.164012 | 0.072876 | 0.165437 | -0.212082 | -0.408231 | 0.000000 | 0.000000 | 0.000000 |
| 41.793124 | 0.221330 | -0.055829 | -0.681284 | -0.753436 | 0.561221 | -0.262262 | 0.113336 | 0.194277 | -0.272195 | -0.178667 | 0.000000 | 0.000000 | 0.000000 |
| 25.197536 | 0.085125 | -0.023299 | -0.242192 | -0.115976 | 0.091512 | -0.049478 | 0.024705 | 0.094089 | -0.087680 | -0.373577 | 0.000000 | 0.000000 | 0.000000 |
| 14.457728 | 0.009078 | -0.000052 | 0.084124 | 0.790804 | -0.873744 | 0.482228 | -0.221512 | -0.551426 | 0.736331 | 1.644830 | 0.000000 | 0.000000 | 0.000000 |
| 8.652172 | -0.001307 | 0.000611 | 0.084175 | 0.583333 | -0.971382 | 0.576471 | -0.255322 | -0.392375 | 0.577541 | -0.256218 | 1.000000 | 0.000000 | 0.000000 |
| 5.201325 | 0.000383 | 0.000543 | 0.015029 | 0.126767 | 0.258340 | -0.231907 | 0.100087 | 0.048291 | -0.244215 | 0.954004 | 0.000000 | 1.000000 | 0.000000 |
| 2.959021 | 0.000056 | -0.000251 | 0.001389 | 0.035671 | 0.941949 | -0.907721 | 0.463324 | 1.521170 | -2.510280 | -7.723920 | 0.000000 | 0.000000 | 0.000000 |
| 1.679814 | 0.000236 | 0.000072 | -0.000450 | 0.011628 | 0.394431 | -0.500685 | 0.240777 | 0.150764 | 0.595332 | 10.613500 | 0.000000 | 0.000000 | 0.000000 |
| 0.902949 | -0.000038 | -0.000053 | 0.000175 | 0.001379 | 0.053509 | 0.477218 | -0.269385 | -1.767900 | 4.518200 | -3.518910 | 0.000000 | 0.000000 | 0.000000 |
| 0.474314 | 0.000027 | 0.000021 | -0.000069 | 0.000046 | 0.030015 | 0.709867 | -0.552272 | -0.763268 | -4.051770 | -4.843560 | 0.000000 | 0.000000 | 0.000000 |
| 0.241507 | -0.000007 | -0.000008 | 0.000033 | 0.000099 | 0.009312 | 0.215592 | -0.263329 | 1.652530 | -0.281153 | 5.685560 | 0.000000 | 0.000000 | 0.000000 |
| 0.077650 | 0.000003 | 0.000003 | -0.000009 | -0.000024 | 0.001321 | 0.080377 | 0.440136 | 0.846228 | 2.522760 | -2.655720 | 0.000000 | 0.000000 | 0.000000 |
| 0.037950 | -0.000002 | -0.000002 | 0.000006 | -0.000008 | 0.001259 | 0.096776 | 0.602438 | -0.927706 | -1.149180 | 0.153278 | 0.000000 | 0.000000 | 0.000000 |
| 0.018019 | 0.000001 | 0.000000 | -0.000002 | -0.000007 | 0.000417 | 0.029478 | 0.178079 | -0.304331 | -0.506210 | 0.845322 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)