MOLPRO Basis Query, element=Am, basis=cc-pVDZ-DK3, l=f
Basis Am f cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 649.674220 | 0.003361 | -0.001127 | 0.001220 | 0.000000 |
| 219.288210 | 0.027146 | -0.009068 | 0.009717 | 0.000000 |
| 91.594751 | 0.113413 | -0.038332 | 0.041563 | 0.000000 |
| 41.990408 | 0.285243 | -0.094403 | 0.100541 | 0.000000 |
| 19.911161 | 0.415250 | -0.125024 | 0.129749 | 0.000000 |
| 9.652185 | 0.320712 | -0.030780 | 0.002752 | 0.000000 |
| 4.683880 | 0.107246 | 0.206235 | -0.260051 | 0.000000 |
| 2.220317 | 0.009909 | 0.391912 | -0.435023 | 0.000000 |
| 1.010682 | 0.000382 | 0.383520 | 0.066631 | 0.000000 |
| 0.427645 | -0.000053 | 0.237465 | 0.582261 | 0.000000 |
| 0.158469 | 0.000028 | 0.074418 | 0.357402 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 