MOLPRO Basis Query, element=Po, basis=cc-pVTZ-DK, l=p
Basis Po p cc-pVTZ-DK
| Primitives | Contractions... |
|---|
| 706591800.000000 | 0.000003 | -0.000001 | -0.000001 | 0.000000 | -0.000000 | 0.000000 | 0.000000 |
| 117722100.000000 | 0.000008 | -0.000004 | -0.000002 | 0.000001 | -0.000000 | 0.000000 | 0.000000 |
| 23672610.000000 | 0.000024 | -0.000012 | -0.000006 | 0.000003 | -0.000001 | 0.000000 | 0.000000 |
| 5603341.000000 | 0.000062 | -0.000032 | -0.000016 | 0.000007 | -0.000002 | 0.000000 | 0.000000 |
| 1526901.000000 | 0.000154 | -0.000080 | -0.000041 | 0.000018 | -0.000005 | 0.000000 | 0.000000 |
| 469709.300000 | 0.000365 | -0.000190 | -0.000096 | 0.000042 | -0.000012 | 0.000000 | 0.000000 |
| 160339.600000 | 0.000849 | -0.000445 | -0.000225 | 0.000098 | -0.000029 | 0.000000 | 0.000000 |
| 59832.580000 | 0.001979 | -0.001040 | -0.000528 | 0.000229 | -0.000068 | 0.000000 | 0.000000 |
| 24091.850000 | 0.004659 | -0.002461 | -0.001251 | 0.000543 | -0.000161 | 0.000000 | 0.000000 |
| 10350.290000 | 0.011112 | -0.005919 | -0.003015 | 0.001310 | -0.000387 | 0.000000 | 0.000000 |
| 4698.606000 | 0.026550 | -0.014311 | -0.007312 | 0.003179 | -0.000941 | 0.000000 | 0.000000 |
| 2235.010000 | 0.061878 | -0.034042 | -0.017478 | 0.007606 | -0.002249 | 0.000000 | 0.000000 |
| 1105.922000 | 0.132825 | -0.075295 | -0.038961 | 0.016993 | -0.005032 | 0.000000 | 0.000000 |
| 565.629200 | 0.241386 | -0.142826 | -0.074713 | 0.032654 | -0.009658 | 0.000000 | 0.000000 |
| 297.317700 | 0.328160 | -0.200056 | -0.105600 | 0.046293 | -0.013732 | 0.000000 | 0.000000 |
| 159.775200 | 0.273723 | -0.120416 | -0.054072 | 0.022555 | -0.006574 | 0.000000 | 0.000000 |
| 87.341120 | 0.108600 | 0.192489 | 0.158985 | -0.076487 | 0.022896 | 0.000000 | 0.000000 |
| 48.325850 | 0.013463 | 0.500138 | 0.424060 | -0.208370 | 0.063106 | 0.000000 | 0.000000 |
| 26.923840 | 0.000536 | 0.361687 | 0.236806 | -0.100777 | 0.029148 | 0.000000 | 0.000000 |
| 15.019550 | -0.000228 | 0.086105 | -0.361227 | 0.247193 | -0.077631 | 0.000000 | 0.000000 |
| 8.337417 | 0.000026 | 0.006547 | -0.609840 | 0.478434 | -0.158783 | 0.000000 | 0.000000 |
| 4.572823 | -0.000052 | -0.000025 | -0.260584 | 0.097672 | -0.018683 | 0.000000 | 0.000000 |
| 2.457970 | 0.000033 | 0.000109 | -0.026001 | -0.535946 | 0.220138 | 0.000000 | 0.000000 |
| 1.271887 | -0.000011 | -0.000155 | -0.002253 | -0.547913 | 0.271438 | 0.000000 | 0.000000 |
| 0.632884 | 0.000007 | 0.000047 | 0.000438 | -0.150136 | -0.021423 | 0.000000 | 0.000000 |
| 0.284598 | -0.000003 | -0.000023 | -0.000172 | -0.008492 | -0.448378 | 0.000000 | 0.000000 |
| 0.123687 | 0.000001 | 0.000010 | 0.000096 | -0.001120 | -0.516036 | 0.000000 | 0.000000 |
| 0.052014 | -0.000000 | -0.000003 | -0.000022 | -0.000031 | -0.177356 | 0.000000 | 0.000000 |
| 0.435734 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.074147 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
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