MOLPRO Basis Query, element=Ac, basis=cc-pVQZ-DK3, l=f
Basis Ac f cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 3307.862000 | 0.000051 | -0.000011 | 0.000010 | 0.000017 | -0.000012 | -0.000003 | 0.000000 |
| 1091.566800 | 0.000475 | -0.000109 | 0.000014 | 0.000227 | 0.000344 | 0.000327 | 0.000000 |
| 461.380890 | 0.002908 | -0.000657 | 0.000475 | 0.001069 | -0.000017 | 0.000364 | 0.000000 |
| 220.367540 | 0.013118 | -0.003014 | 0.000756 | 0.005992 | 0.007509 | 0.007442 | 0.000000 |
| 113.763250 | 0.043854 | -0.009964 | 0.006580 | 0.016706 | 0.003167 | 0.007946 | 0.000000 |
| 61.309442 | 0.110960 | -0.025628 | 0.006744 | 0.050690 | 0.061644 | 0.060286 | 0.000000 |
| 34.106962 | 0.215190 | -0.048372 | 0.033585 | 0.079967 | 0.007257 | 0.034896 | 0.000000 |
| 18.912897 | 0.314202 | -0.067633 | 0.008958 | 0.139356 | 0.209447 | 0.207060 | 0.000000 |
| 10.305217 | 0.325260 | -0.054630 | 0.064677 | 0.066261 | -0.131295 | -0.053492 | 0.000000 |
| 5.474646 | 0.204739 | 0.023162 | -0.077110 | -0.024013 | 0.262814 | 0.105151 | 0.000000 |
| 2.792114 | 0.061903 | 0.173962 | 0.084581 | -0.504988 | -1.088580 | -1.363210 | 0.000000 |
| 1.287235 | 0.004774 | 0.325521 | -0.363013 | -0.587000 | 0.905795 | 2.169970 | 0.000000 |
| 0.553704 | -0.000007 | 0.372861 | -0.495252 | 1.005380 | 0.189726 | -1.971110 | 0.000000 |
| 0.222857 | 0.000017 | 0.325124 | 0.664003 | -0.016637 | -1.065710 | 1.449550 | 0.000000 |
| 0.086119 | 0.000000 | 0.158939 | 0.462861 | -0.302784 | 1.008170 | -0.748953 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 