MOLPRO Basis Query, element=Fr, basis=cc-pVQZ-DK3, l=d
Basis Fr d cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 279786.060000 | 0.000004 | 0.000002 | 0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 65442.154000 | 0.000024 | 0.000013 | 0.000005 | -0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20897.003000 | 0.000112 | 0.000061 | 0.000024 | -0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 7914.862800 | 0.000473 | 0.000258 | 0.000104 | -0.000008 | 0.000000 | 0.000000 | 0.000000 |
| 3388.064100 | 0.001823 | 0.000998 | 0.000402 | -0.000032 | 0.000000 | 0.000000 | 0.000000 |
| 1589.186400 | 0.006441 | 0.003541 | 0.001426 | -0.000117 | 0.000000 | 0.000000 | 0.000000 |
| 798.166480 | 0.020305 | 0.011256 | 0.004545 | -0.000365 | 0.000000 | 0.000000 | 0.000000 |
| 421.572630 | 0.055527 | 0.031120 | 0.012585 | -0.001031 | 0.000000 | 0.000000 | 0.000000 |
| 231.522690 | 0.127233 | 0.072564 | 0.029477 | -0.002369 | 0.000000 | 0.000000 | 0.000000 |
| 130.987200 | 0.230126 | 0.131069 | 0.053168 | -0.004377 | 0.000000 | 0.000000 | 0.000000 |
| 75.695081 | 0.310469 | 0.169884 | 0.068453 | -0.005421 | 0.000000 | 0.000000 | 0.000000 |
| 44.571605 | 0.277152 | 0.099269 | 0.033143 | -0.002894 | 0.000000 | 0.000000 | 0.000000 |
| 26.384284 | 0.146025 | -0.123715 | -0.074053 | 0.006730 | 0.000000 | 0.000000 | 0.000000 |
| 15.501795 | 0.038282 | -0.354308 | -0.186083 | 0.014616 | 0.000000 | 0.000000 | 0.000000 |
| 9.153973 | 0.003650 | -0.391052 | -0.201145 | 0.018249 | 0.000000 | 0.000000 | 0.000000 |
| 5.364578 | 0.000541 | -0.216702 | -0.003921 | -0.003557 | 0.000000 | 0.000000 | 0.000000 |
| 3.081309 | -0.000079 | -0.053710 | 0.292462 | -0.024403 | 0.000000 | 0.000000 | 0.000000 |
| 1.735304 | 0.000051 | -0.004132 | 0.433551 | -0.048858 | 0.000000 | 0.000000 | 0.000000 |
| 0.951532 | -0.000025 | -0.000181 | 0.309815 | -0.018591 | 0.000000 | 0.000000 | 0.000000 |
| 0.496330 | 0.000013 | 0.000122 | 0.108714 | 0.014444 | 0.000000 | 0.000000 | 0.000000 |
| 0.229263 | -0.000004 | 0.000005 | 0.012387 | 0.116676 | 0.000000 | 0.000000 | 0.000000 |
| 0.088853 | 0.000002 | 0.000010 | -0.000160 | 0.139677 | 0.000000 | 0.000000 | 0.000000 |
| 0.044834 | -0.000002 | -0.000007 | 0.000254 | 0.303876 | 1.000000 | 0.000000 | 0.000000 |
| 0.019725 | 0.000001 | 0.000004 | -0.000153 | 0.248726 | 0.000000 | 1.000000 | 0.000000 |
| 0.012284 | -0.000000 | -0.000002 | 0.000071 | 0.430829 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)