MOLPRO Basis Query, element=Pu, basis=cc-pVDZ-DK3, l=p
Basis Pu p cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 27456922.000000 | 0.000037 | -0.000045 | 0.000005 | -0.000006 | 0.000003 | -0.000001 | -0.000002 | 0.000000 |
| 5904358.400000 | 0.000079 | -0.000096 | 0.000010 | -0.000014 | 0.000006 | -0.000001 | -0.000004 | 0.000000 |
| 1502786.800000 | 0.000219 | -0.000267 | 0.000027 | -0.000038 | 0.000017 | -0.000004 | -0.000012 | 0.000000 |
| 427519.020000 | 0.000541 | -0.000663 | 0.000068 | -0.000095 | 0.000043 | -0.000010 | -0.000030 | 0.000000 |
| 132659.300000 | 0.001395 | -0.001713 | 0.000178 | -0.000247 | 0.000111 | -0.000026 | -0.000078 | 0.000000 |
| 44346.073000 | 0.003644 | -0.004499 | 0.000472 | -0.000653 | 0.000292 | -0.000069 | -0.000206 | 0.000000 |
| 15901.832000 | 0.009776 | -0.012174 | 0.001302 | -0.001776 | 0.000796 | -0.000188 | -0.000563 | 0.000000 |
| 6114.645600 | 0.026246 | -0.033114 | 0.003625 | -0.004887 | 0.002188 | -0.000517 | -0.001542 | 0.000000 |
| 2516.479500 | 0.067276 | -0.086877 | 0.009996 | -0.013030 | 0.005838 | -0.001381 | -0.004135 | 0.000000 |
| 1101.202000 | 0.149745 | -0.200290 | 0.024452 | -0.030927 | 0.013837 | -0.003266 | -0.009736 | 0.000000 |
| 506.749310 | 0.250013 | -0.349595 | 0.046493 | -0.055606 | 0.024920 | -0.005901 | -0.017722 | 0.000000 |
| 242.625630 | 0.259998 | -0.310130 | 0.026870 | -0.042397 | 0.018898 | -0.004433 | -0.013014 | 0.000000 |
| 119.046460 | 0.204990 | 0.174732 | -0.145697 | 0.098737 | -0.044122 | 0.010392 | 0.030595 | 0.000000 |
| 60.704044 | 0.220533 | 0.631682 | -0.389915 | 0.274607 | -0.124316 | 0.029711 | 0.090813 | 0.000000 |
| 31.312415 | 0.120266 | 0.317862 | -0.032545 | 0.026877 | -0.008283 | 0.001404 | 0.000151 | 0.000000 |
| 15.761949 | 0.011142 | -0.110885 | 0.668616 | -0.589587 | 0.286161 | -0.068329 | -0.202251 | 0.000000 |
| 8.145554 | -0.001004 | -0.103614 | 0.468444 | -0.341865 | 0.165074 | -0.041237 | -0.133105 | 0.000000 |
| 3.826269 | -0.000238 | -0.008124 | 0.053824 | 0.692341 | -0.503854 | 0.132843 | 0.448955 | 0.000000 |
| 1.853155 | 0.000270 | 0.003090 | -0.001078 | 0.544200 | -0.337480 | 0.084007 | 0.233490 | 0.000000 |
| 0.704243 | -0.000030 | 0.000159 | 0.000837 | 0.073693 | 0.583351 | -0.193283 | -1.008770 | 0.000000 |
| 0.293729 | 0.000022 | 0.000083 | -0.000158 | 0.016517 | 0.593214 | -0.258074 | 0.243987 | 0.000000 |
| 0.083937 | -0.000006 | -0.000007 | 0.000098 | 0.003869 | 0.070764 | 0.350772 | 0.847711 | 0.000000 |
| 0.029362 | 0.000002 | 0.000004 | -0.000031 | -0.000795 | -0.008785 | 0.780899 | 0.071951 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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