MOLPRO Basis Query, element=Pu, basis=cc-pVTZ-DK3, l=p
Basis Pu p cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 53701637.000000 | 0.000022 | -0.000027 | 0.000003 | -0.000004 | 0.000002 | -0.000000 | -0.000001 | -0.000002 | -0.000003 | 0.000000 |
| 16080306.000000 | 0.000026 | -0.000031 | 0.000003 | -0.000004 | 0.000002 | -0.000000 | -0.000001 | -0.000002 | -0.000003 | 0.000000 |
| 5169052.600000 | 0.000077 | -0.000094 | 0.000009 | -0.000013 | 0.000006 | -0.000001 | -0.000004 | -0.000007 | -0.000010 | 0.000000 |
| 1776707.400000 | 0.000144 | -0.000177 | 0.000018 | -0.000025 | 0.000011 | -0.000003 | -0.000008 | -0.000013 | -0.000018 | 0.000000 |
| 643961.540000 | 0.000324 | -0.000397 | 0.000040 | -0.000057 | 0.000026 | -0.000006 | -0.000018 | -0.000028 | -0.000041 | 0.000000 |
| 244211.820000 | 0.000678 | -0.000832 | 0.000084 | -0.000120 | 0.000054 | -0.000013 | -0.000038 | -0.000059 | -0.000086 | 0.000000 |
| 96442.117000 | 0.001499 | -0.001847 | 0.000188 | -0.000267 | 0.000119 | -0.000028 | -0.000085 | -0.000133 | -0.000195 | 0.000000 |
| 39581.396000 | 0.003343 | -0.004139 | 0.000427 | -0.000601 | 0.000268 | -0.000063 | -0.000191 | -0.000297 | -0.000427 | 0.000000 |
| 16885.431000 | 0.007696 | -0.009599 | 0.001004 | -0.001401 | 0.000626 | -0.000146 | -0.000446 | -0.000696 | -0.001030 | 0.000000 |
| 7498.008700 | 0.017858 | -0.022503 | 0.002407 | -0.003313 | 0.001480 | -0.000346 | -0.001053 | -0.001638 | -0.002331 | 0.000000 |
| 3468.404600 | 0.040945 | -0.052459 | 0.005800 | -0.007821 | 0.003494 | -0.000817 | -0.002487 | -0.003889 | -0.005811 | 0.000000 |
| 1669.287000 | 0.087762 | -0.115352 | 0.013407 | -0.017546 | 0.007833 | -0.001831 | -0.005575 | -0.008665 | -0.012194 | 0.000000 |
| 832.475260 | 0.162597 | -0.221557 | 0.027475 | -0.034598 | 0.015456 | -0.003615 | -0.011005 | -0.017251 | -0.026269 | 0.000000 |
| 428.038380 | 0.230210 | -0.323315 | 0.042307 | -0.051705 | 0.023068 | -0.005393 | -0.016422 | -0.025410 | -0.034085 | 0.000000 |
| 226.370350 | 0.220498 | -0.246739 | 0.016198 | -0.030519 | 0.013659 | -0.003194 | -0.009715 | -0.015638 | -0.029790 | 0.000000 |
| 122.455520 | 0.177301 | 0.130845 | -0.117618 | 0.076949 | -0.034621 | 0.008139 | 0.024889 | 0.040469 | 0.077312 | 0.000000 |
| 67.844109 | 0.194688 | 0.527393 | -0.321577 | 0.232106 | -0.104360 | 0.024497 | 0.075052 | 0.116097 | 0.138457 | 0.000000 |
| 38.007057 | 0.143455 | 0.413851 | -0.196050 | 0.135558 | -0.060316 | 0.014161 | 0.042934 | 0.071408 | 0.172427 | 0.000000 |
| 21.081407 | 0.036353 | 0.018844 | 0.361439 | -0.281223 | 0.136313 | -0.032641 | -0.101921 | -0.179301 | -0.440335 | 0.000000 |
| 11.824715 | -0.000232 | -0.134061 | 0.619549 | -0.582612 | 0.289856 | -0.069289 | -0.214851 | -0.327820 | -0.246071 | 0.000000 |
| 6.584381 | -0.000669 | -0.054993 | 0.253490 | -0.050133 | -0.002961 | 0.001305 | 0.011922 | 0.016879 | -0.315415 | 0.000000 |
| 3.593464 | -0.000017 | -0.002946 | 0.025025 | 0.647185 | -0.450423 | 0.115702 | 0.369559 | 0.732057 | 2.380020 | 0.000000 |
| 1.923904 | 0.000154 | 0.002155 | 0.001645 | 0.484265 | -0.357219 | 0.093506 | 0.354237 | 0.473366 | -1.799510 | 0.000000 |
| 0.962866 | 0.000011 | 0.000354 | -0.000074 | 0.097489 | 0.262292 | -0.088259 | -0.627313 | -1.856040 | -1.805420 | 0.000000 |
| 0.483736 | 0.000010 | 0.000085 | 0.000172 | 0.022527 | 0.595440 | -0.208758 | -0.545623 | 0.308982 | 3.853520 | 0.000000 |
| 0.235455 | -0.000002 | 0.000011 | 0.000018 | 0.013662 | 0.349055 | -0.168197 | 0.332303 | 1.458350 | -2.351600 | 0.000000 |
| 0.098015 | 0.000001 | 0.000008 | 0.000029 | 0.001400 | 0.051009 | 0.204490 | 0.673714 | -0.653576 | -0.115800 | 0.000000 |
| 0.042829 | -0.000001 | -0.000003 | -0.000008 | 0.000096 | -0.001242 | 0.624179 | 0.222182 | -0.497432 | 0.766355 | 0.000000 |
| 0.018187 | 0.000000 | 0.000001 | 0.000003 | -0.000008 | 0.001063 | 0.332089 | 0.004398 | 0.006886 | -0.028445 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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