MOLPRO Basis Query, element=Pu, basis=cc-pVQZ-X2C, l=d
Basis Pu d cc-pVQZ-X2C
| Primitives | Contractions... |
|---|
| 553787.800000 | 0.000002 | -0.000001 | 0.000001 | -0.000000 | -0.000000 | 0.000000 | -0.000000 | -0.000001 | 0.000000 |
| 128265.620000 | 0.000013 | -0.000005 | 0.000003 | -0.000001 | -0.000002 | 0.000002 | -0.000002 | -0.000001 | 0.000000 |
| 40022.927000 | 0.000064 | -0.000023 | 0.000015 | -0.000004 | -0.000007 | 0.000008 | -0.000009 | -0.000016 | 0.000000 |
| 14756.149000 | 0.000272 | -0.000097 | 0.000063 | -0.000017 | -0.000031 | 0.000041 | -0.000044 | -0.000026 | 0.000000 |
| 6135.868100 | 0.001057 | -0.000379 | 0.000247 | -0.000068 | -0.000120 | 0.000138 | -0.000156 | -0.000269 | 0.000000 |
| 2795.183600 | 0.003812 | -0.001372 | 0.000891 | -0.000246 | -0.000440 | 0.000577 | -0.000628 | -0.000367 | 0.000000 |
| 1367.365900 | 0.012538 | -0.004560 | 0.002958 | -0.000818 | -0.001443 | 0.001656 | -0.001875 | -0.003155 | 0.000000 |
| 706.601330 | 0.036605 | -0.013447 | 0.008708 | -0.002408 | -0.004304 | 0.005626 | -0.006135 | -0.003744 | 0.000000 |
| 380.589820 | 0.092463 | -0.034729 | 0.022425 | -0.006208 | -0.010940 | 0.012510 | -0.014175 | -0.024102 | 0.000000 |
| 211.910180 | 0.191614 | -0.072878 | 0.046950 | -0.012992 | -0.023279 | 0.030908 | -0.033682 | -0.017281 | 0.000000 |
| 120.688330 | 0.305763 | -0.114314 | 0.073901 | -0.020465 | -0.035953 | 0.039172 | -0.045309 | -0.097047 | 0.000000 |
| 70.024265 | 0.340242 | -0.104802 | 0.068905 | -0.018897 | -0.034676 | 0.054365 | -0.058752 | 0.027124 | 0.000000 |
| 40.954689 | 0.212435 | 0.047891 | -0.025492 | 0.007913 | 0.016147 | -0.042218 | 0.043372 | -0.137741 | 0.000000 |
| 23.908723 | 0.027374 | 0.296028 | -0.174489 | 0.050473 | 0.086719 | -0.069082 | 0.094924 | 0.473826 | 0.000000 |
| 13.964621 | -0.063682 | 0.428318 | -0.260607 | 0.075016 | 0.145681 | -0.270511 | 0.306577 | -0.270395 | 0.000000 |
| 8.164334 | -0.048780 | 0.284408 | -0.087588 | 0.019801 | 0.019304 | 0.126634 | -0.153921 | 0.944225 | 0.000000 |
| 4.747478 | -0.014565 | 0.083244 | 0.273233 | -0.098167 | -0.167742 | 0.013578 | -0.133341 | -2.443430 | 0.000000 |
| 2.694600 | -0.001158 | 0.007116 | 0.469067 | -0.171037 | -0.379407 | 1.091270 | -1.623230 | 1.457770 | 0.000000 |
| 1.488943 | 0.000164 | -0.000931 | 0.328530 | -0.090442 | -0.170769 | -0.930149 | 3.333070 | 1.814830 | 0.000000 |
| 0.788261 | 0.000087 | -0.000367 | 0.103625 | 0.137301 | 0.814709 | -1.037700 | -2.128470 | -3.866340 | 0.000000 |
| 0.384407 | 0.000004 | -0.000055 | 0.010897 | 0.361074 | 0.413445 | 1.369240 | -0.367002 | 3.675400 | 0.000000 |
| 0.179861 | 0.000002 | 0.000002 | 0.000438 | 0.410320 | -0.454920 | 0.127461 | 1.575420 | -2.209660 | 0.000000 |
| 0.081453 | -0.000001 | -0.000002 | 0.000007 | 0.265383 | -0.419804 | -0.620174 | -0.864278 | 0.386068 | 0.000000 |
| 0.035274 | 0.000000 | 0.000000 | -0.000011 | 0.065917 | -0.095972 | -0.126287 | -0.217466 | 0.492763 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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