MOLPRO Basis Query, element=Sm, basis=cc-pVTZ-DK3, l=p
Basis Sm p cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 13897120.000000 | 0.000010 | -0.000008 | 0.000002 | -0.000001 | 0.000000 | 0.000001 | 0.000001 | 0.000002 | 0.000000 |
| 2350132.000000 | 0.000029 | -0.000024 | 0.000007 | -0.000003 | 0.000001 | 0.000002 | 0.000004 | 0.000005 | 0.000000 |
| 525178.400000 | 0.000089 | -0.000074 | 0.000020 | -0.000010 | 0.000002 | 0.000007 | 0.000011 | 0.000016 | 0.000000 |
| 139131.400000 | 0.000263 | -0.000219 | 0.000061 | -0.000029 | 0.000006 | 0.000019 | 0.000032 | 0.000048 | 0.000000 |
| 42016.910000 | 0.000791 | -0.000660 | 0.000183 | -0.000087 | 0.000019 | 0.000059 | 0.000098 | 0.000149 | 0.000000 |
| 14210.660000 | 0.002424 | -0.002028 | 0.000564 | -0.000268 | 0.000060 | 0.000181 | 0.000302 | 0.000443 | 0.000000 |
| 5326.361000 | 0.007467 | -0.006287 | 0.001757 | -0.000837 | 0.000186 | 0.000561 | 0.000943 | 0.001445 | 0.000000 |
| 2182.545000 | 0.022383 | -0.019037 | 0.005355 | -0.002548 | 0.000567 | 0.001716 | 0.002866 | 0.004165 | 0.000000 |
| 962.133600 | 0.061863 | -0.053675 | 0.015327 | -0.007297 | 0.001625 | 0.004889 | 0.008230 | 0.012755 | 0.000000 |
| 449.575700 | 0.144806 | -0.129820 | 0.037883 | -0.018000 | 0.004009 | 0.012151 | 0.020287 | 0.029170 | 0.000000 |
| 219.505500 | 0.258405 | -0.242986 | 0.073398 | -0.034921 | 0.007781 | 0.023365 | 0.039501 | 0.063041 | 0.000000 |
| 110.896800 | 0.299411 | -0.283400 | 0.085564 | -0.040539 | 0.009031 | 0.027647 | 0.045729 | 0.059253 | 0.000000 |
| 57.336160 | 0.200537 | -0.047419 | -0.019625 | 0.009065 | -0.002087 | -0.007300 | -0.011272 | 0.002645 | 0.000000 |
| 30.000520 | 0.131902 | 0.384250 | -0.257369 | 0.124675 | -0.028183 | -0.084234 | -0.148951 | -0.290323 | 0.000000 |
| 16.156790 | 0.117369 | 0.500681 | -0.364760 | 0.176577 | -0.040133 | -0.128790 | -0.219096 | -0.260617 | 0.000000 |
| 8.664380 | 0.044373 | 0.186052 | 0.077632 | -0.058048 | 0.014578 | 0.060520 | 0.121542 | 0.142609 | 0.000000 |
| 4.532660 | 0.002415 | -0.006005 | 0.577349 | -0.354566 | 0.086642 | 0.268307 | 0.554791 | 1.520740 | 0.000000 |
| 2.351677 | -0.001097 | -0.016823 | 0.429860 | -0.295357 | 0.073519 | 0.260926 | 0.303344 | -1.262500 | 0.000000 |
| 1.140408 | -0.000294 | -0.003782 | 0.092873 | 0.212018 | -0.074561 | -0.510134 | -1.399740 | -1.676100 | 0.000000 |
| 0.562806 | -0.000027 | -0.000583 | 0.032885 | 0.562515 | -0.185401 | -0.467687 | -0.076031 | 3.185280 | 0.000000 |
| 0.270789 | -0.000045 | -0.000599 | 0.023475 | 0.376336 | -0.177202 | 0.182109 | 1.432740 | -1.545630 | 0.000000 |
| 0.116164 | 0.000002 | -0.000026 | 0.003129 | 0.062537 | 0.155079 | 0.600171 | -0.317887 | -0.633224 | 0.000000 |
| 0.048970 | -0.000002 | -0.000020 | 0.000170 | -0.000144 | 0.631298 | 0.376648 | -0.670145 | 0.859799 | 0.000000 |
| 0.020239 | 0.000001 | 0.000005 | 0.000003 | 0.001031 | 0.367297 | 0.007651 | -0.005412 | 0.004523 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)
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