MOLPRO Basis Query, element=Pu, basis=cc-pVQZ-DK3, l=d
Basis Pu d cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 553787.800000 | 0.000003 | -0.000001 | 0.000001 | 0.000000 | -0.000000 | 0.000000 | -0.000000 | -0.000001 | 0.000000 |
| 128265.620000 | 0.000015 | -0.000005 | 0.000004 | 0.000001 | -0.000002 | 0.000002 | -0.000002 | -0.000002 | 0.000000 |
| 40022.927000 | 0.000070 | -0.000025 | 0.000016 | 0.000004 | -0.000008 | 0.000009 | -0.000010 | -0.000017 | 0.000000 |
| 14756.149000 | 0.000286 | -0.000102 | 0.000066 | 0.000018 | -0.000033 | 0.000043 | -0.000047 | -0.000028 | 0.000000 |
| 6135.868100 | 0.001084 | -0.000389 | 0.000253 | 0.000070 | -0.000123 | 0.000141 | -0.000161 | -0.000273 | 0.000000 |
| 2795.183600 | 0.003849 | -0.001385 | 0.000900 | 0.000249 | -0.000444 | 0.000582 | -0.000633 | -0.000374 | 0.000000 |
| 1367.365900 | 0.012571 | -0.004570 | 0.002965 | 0.000820 | -0.001446 | 0.001661 | -0.001880 | -0.003158 | 0.000000 |
| 706.601330 | 0.036619 | -0.013449 | 0.008710 | 0.002408 | -0.004305 | 0.005627 | -0.006134 | -0.003748 | 0.000000 |
| 380.589820 | 0.092455 | -0.034721 | 0.022422 | 0.006207 | -0.010938 | 0.012512 | -0.014174 | -0.024091 | 0.000000 |
| 211.910180 | 0.191596 | -0.072860 | 0.046944 | 0.012989 | -0.023275 | 0.030908 | -0.033672 | -0.017287 | 0.000000 |
| 120.688330 | 0.305751 | -0.114296 | 0.073897 | 0.020462 | -0.035950 | 0.039183 | -0.045308 | -0.097007 | 0.000000 |
| 70.024265 | 0.340249 | -0.104796 | 0.068910 | 0.018896 | -0.034675 | 0.054369 | -0.058740 | 0.027073 | 0.000000 |
| 40.954689 | 0.212451 | 0.047879 | -0.025479 | -0.007908 | 0.016137 | -0.042203 | 0.043344 | -0.137637 | 0.000000 |
| 23.908723 | 0.027375 | 0.296010 | -0.174478 | -0.050465 | 0.086714 | -0.069121 | 0.094936 | 0.473584 | 0.000000 |
| 13.964621 | -0.063697 | 0.428317 | -0.260609 | -0.075009 | 0.145667 | -0.270511 | 0.306499 | -0.270091 | 0.000000 |
| 8.164334 | -0.048795 | 0.284426 | -0.087612 | -0.019807 | 0.019339 | 0.126553 | -0.153802 | 0.943619 | 0.000000 |
| 4.747478 | -0.014570 | 0.083253 | 0.273210 | 0.098150 | -0.167745 | 0.013718 | -0.133390 | -2.441980 | 0.000000 |
| 2.694600 | -0.001159 | 0.007118 | 0.469064 | 0.171014 | -0.379343 | 1.091270 | -1.623060 | 1.455720 | 0.000000 |
| 1.488943 | 0.000164 | -0.000931 | 0.328551 | 0.090448 | -0.170861 | -0.930155 | 3.332680 | 1.816390 | 0.000000 |
| 0.788261 | 0.000087 | -0.000367 | 0.103635 | -0.137264 | 0.814581 | -1.037800 | -2.128130 | -3.866660 | 0.000000 |
| 0.384407 | 0.000004 | -0.000055 | 0.010898 | -0.361018 | 0.413642 | 1.369280 | -0.367133 | 3.674550 | 0.000000 |
| 0.179861 | 0.000002 | 0.000002 | 0.000439 | -0.410296 | -0.454852 | 0.127376 | 1.575310 | -2.208120 | 0.000000 |
| 0.081453 | -0.000001 | -0.000002 | 0.000007 | -0.265459 | -0.419816 | -0.619949 | -0.863888 | 0.384509 | 0.000000 |
| 0.035274 | 0.000000 | 0.000000 | -0.000011 | -0.065989 | -0.096043 | -0.126357 | -0.217796 | 0.493575 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)