MOLPRO Basis Query, element=Cs, basis=cc-pVDZ-DK3, l=s
Basis Cs s cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 56841993.000000 | 0.000220 | -0.000077 | 0.000035 | -0.000016 | -0.000006 | -0.000001 | 0.000000 |
| 11898018.000000 | 0.000397 | -0.000139 | 0.000063 | -0.000029 | -0.000011 | -0.000003 | 0.000000 |
| 3132335.100000 | 0.001038 | -0.000364 | 0.000164 | -0.000076 | -0.000028 | -0.000007 | 0.000000 |
| 926210.350000 | 0.002224 | -0.000782 | 0.000353 | -0.000163 | -0.000061 | -0.000014 | 0.000000 |
| 301195.800000 | 0.004824 | -0.001701 | 0.000768 | -0.000354 | -0.000133 | -0.000031 | 0.000000 |
| 105703.980000 | 0.010047 | -0.003573 | 0.001616 | -0.000744 | -0.000280 | -0.000065 | 0.000000 |
| 39605.380000 | 0.020933 | -0.007527 | 0.003406 | -0.001573 | -0.000591 | -0.000136 | 0.000000 |
| 15699.828000 | 0.043336 | -0.015938 | 0.007248 | -0.003339 | -0.001255 | -0.000290 | 0.000000 |
| 6536.808800 | 0.088759 | -0.033796 | 0.015414 | -0.007141 | -0.002686 | -0.000618 | 0.000000 |
| 2840.805700 | 0.171336 | -0.070085 | 0.032428 | -0.014965 | -0.005630 | -0.001305 | 0.000000 |
| 1281.727600 | 0.282806 | -0.131074 | 0.061584 | -0.028801 | -0.010851 | -0.002492 | 0.000000 |
| 597.552530 | 0.329189 | -0.193956 | 0.095627 | -0.044480 | -0.016780 | -0.003910 | 0.000000 |
| 285.230780 | 0.198954 | -0.126702 | 0.063695 | -0.031162 | -0.011794 | -0.002649 | 0.000000 |
| 128.932130 | 0.033687 | 0.264583 | -0.179585 | 0.093484 | 0.035862 | 0.008103 | 0.000000 |
| 64.433303 | -0.002683 | 0.582573 | -0.551953 | 0.291897 | 0.113402 | 0.026761 | 0.000000 |
| 32.537973 | 0.001474 | 0.305008 | -0.295163 | 0.189250 | 0.075912 | 0.016756 | 0.000000 |
| 15.089520 | -0.000813 | 0.030126 | 0.692808 | -0.623860 | -0.270498 | -0.061659 | 0.000000 |
| 7.714196 | 0.000397 | -0.001786 | 0.630594 | -0.766442 | -0.358235 | -0.088318 | 0.000000 |
| 3.188142 | -0.000168 | 0.000405 | 0.066944 | 0.715765 | 0.464903 | 0.121478 | 0.000000 |
| 1.546847 | 0.000078 | -0.000292 | -0.006156 | 0.762724 | 0.692590 | 0.171523 | 0.000000 |
| 0.437158 | -0.000024 | 0.000079 | 0.001607 | 0.041510 | -0.759576 | -0.226058 | 0.000000 |
| 0.189198 | 0.000011 | -0.000031 | -0.000752 | -0.008544 | -0.583638 | -0.366657 | 0.000000 |
| 0.026373 | -0.000003 | 0.000009 | 0.000186 | 0.001886 | -0.014789 | 0.816667 | 0.000000 |
| 0.012134 | 0.000002 | -0.000005 | -0.000101 | -0.001016 | 0.005535 | 0.328752 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)