MOLPRO Basis Query, element=Ra, basis=cc-pVTZ-DK3, l=s
Basis Ra s cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 58056557.000000 | 0.001628 | -0.000663 | 0.000322 | -0.000165 | 0.000079 | -0.000033 | 0.000010 | 0.000000 | 0.000000 |
| 15452470.000000 | 0.001447 | -0.000589 | 0.000286 | -0.000147 | 0.000070 | -0.000030 | 0.000009 | 0.000000 | 0.000000 |
| 5287052.500000 | 0.004177 | -0.001702 | 0.000827 | -0.000425 | 0.000204 | -0.000086 | 0.000025 | 0.000000 | 0.000000 |
| 2011599.200000 | 0.005273 | -0.002154 | 0.001047 | -0.000538 | 0.000258 | -0.000108 | 0.000032 | 0.000000 | 0.000000 |
| 839348.650000 | 0.010385 | -0.004259 | 0.002072 | -0.001064 | 0.000510 | -0.000215 | 0.000063 | 0.000000 | 0.000000 |
| 371281.160000 | 0.014502 | -0.005990 | 0.002917 | -0.001499 | 0.000719 | -0.000302 | 0.000089 | 0.000000 | 0.000000 |
| 172944.470000 | 0.024762 | -0.010321 | 0.005034 | -0.002589 | 0.001241 | -0.000522 | 0.000154 | 0.000000 | 0.000000 |
| 83649.795000 | 0.035872 | -0.015179 | 0.007422 | -0.003819 | 0.001831 | -0.000771 | 0.000227 | 0.000000 | 0.000000 |
| 41767.358000 | 0.057473 | -0.024795 | 0.012167 | -0.006265 | 0.003005 | -0.001264 | 0.000372 | 0.000000 | 0.000000 |
| 21350.283000 | 0.084398 | -0.037543 | 0.018520 | -0.009550 | 0.004583 | -0.001929 | 0.000568 | 0.000000 | 0.000000 |
| 11118.984000 | 0.128291 | -0.059511 | 0.029585 | -0.015283 | 0.007335 | -0.003085 | 0.000907 | 0.000000 | 0.000000 |
| 5880.908300 | 0.177749 | -0.087971 | 0.044246 | -0.022930 | 0.011023 | -0.004642 | 0.001366 | 0.000000 | 0.000000 |
| 3159.170800 | 0.227737 | -0.123052 | 0.062985 | -0.032773 | 0.015751 | -0.006624 | 0.001948 | 0.000000 | 0.000000 |
| 1722.943100 | 0.231252 | -0.138000 | 0.072017 | -0.037691 | 0.018184 | -0.007672 | 0.002260 | 0.000000 | 0.000000 |
| 951.443110 | 0.167245 | -0.085338 | 0.042343 | -0.021776 | 0.010380 | -0.004336 | 0.001269 | 0.000000 | 0.000000 |
| 529.721350 | 0.059979 | 0.105643 | -0.085172 | 0.049212 | -0.024192 | 0.010180 | -0.002983 | 0.000000 | 0.000000 |
| 300.187730 | 0.008788 | 0.369299 | -0.323210 | 0.193776 | -0.097054 | 0.041348 | -0.012216 | 0.000000 | 0.000000 |
| 172.510500 | -0.000869 | 0.432014 | -0.474431 | 0.301088 | -0.152017 | 0.064456 | -0.018927 | 0.000000 | 0.000000 |
| 100.277950 | 0.001079 | 0.211906 | -0.181858 | 0.120469 | -0.064548 | 0.028374 | -0.008525 | 0.000000 | 0.000000 |
| 58.647643 | -0.001044 | 0.034477 | 0.490304 | -0.508074 | 0.299635 | -0.133216 | 0.039771 | 0.000000 | 0.000000 |
| 35.129986 | 0.000839 | 0.000900 | 0.636129 | -0.860982 | 0.525142 | -0.230940 | 0.067954 | 0.000000 | 0.000000 |
| 20.948896 | -0.000623 | 0.000379 | 0.250934 | -0.179587 | 0.101688 | -0.050679 | 0.016051 | 0.000000 | 0.000000 |
| 11.963831 | 0.000456 | -0.000452 | 0.028296 | 0.780138 | -0.738853 | 0.374387 | -0.114720 | 0.000000 | 0.000000 |
| 7.114402 | -0.000329 | 0.000202 | 0.000183 | 0.638035 | -0.935557 | 0.508203 | -0.153088 | 0.000000 | 0.000000 |
| 4.210580 | 0.000203 | -0.000139 | 0.000486 | 0.135583 | 0.130444 | -0.111126 | 0.031699 | 0.000000 | 0.000000 |
| 2.345828 | -0.000113 | 0.000093 | -0.000398 | 0.008115 | 0.932035 | -0.778303 | 0.261792 | 0.000000 | 0.000000 |
| 1.317737 | 0.000061 | -0.000044 | 0.000090 | 0.000236 | 0.478638 | -0.600496 | 0.209064 | 0.000000 | 0.000000 |
| 0.683518 | -0.000030 | 0.000023 | -0.000058 | 0.000194 | 0.046283 | 0.363504 | -0.151784 | 0.000000 | 0.000000 |
| 0.362872 | 0.000015 | -0.000012 | 0.000035 | -0.000159 | -0.000696 | 0.809424 | -0.414489 | 0.000000 | 0.000000 |
| 0.186152 | -0.000006 | 0.000004 | -0.000010 | 0.000024 | 0.000564 | 0.326301 | -0.318337 | 0.000000 | 0.000000 |
| 0.064844 | 0.000002 | -0.000002 | 0.000004 | -0.000016 | -0.000093 | 0.013239 | 0.353794 | 1.000000 | 0.000000 |
| 0.032413 | -0.000001 | 0.000001 | -0.000003 | 0.000009 | 0.000054 | -0.002892 | 0.678651 | 0.000000 | 0.000000 |
| 0.015643 | 0.000000 | -0.000000 | 0.000001 | -0.000002 | -0.000014 | 0.000587 | 0.230471 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)