MOLPRO Basis Query, element=Ac, basis=cc-pwCVQZ-X2C, l=f
Basis Ac f cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 3307.862000 | 0.000049 | -0.000011 | 0.000010 | 0.000016 | -0.000013 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1091.566800 | 0.000473 | -0.000109 | 0.000014 | 0.000226 | 0.000344 | 0.000326 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 461.380890 | 0.002906 | -0.000656 | 0.000474 | 0.001069 | -0.000018 | 0.000362 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 220.367540 | 0.013116 | -0.003014 | 0.000754 | 0.005992 | 0.007510 | 0.007444 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 113.763250 | 0.043854 | -0.009964 | 0.006575 | 0.016709 | 0.003165 | 0.007940 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 61.309442 | 0.110961 | -0.025627 | 0.006728 | 0.050695 | 0.061643 | 0.060299 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 34.106962 | 0.215190 | -0.048369 | 0.033561 | 0.079983 | 0.007251 | 0.034874 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18.912897 | 0.314202 | -0.067629 | 0.008912 | 0.139365 | 0.209440 | 0.207105 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.305217 | 0.325259 | -0.054627 | 0.064660 | 0.066287 | -0.131303 | -0.053569 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.474646 | 0.204739 | 0.023160 | -0.077108 | -0.024049 | 0.262824 | 0.105259 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.792114 | 0.061905 | 0.173950 | 0.084757 | -0.504984 | -1.088540 | -1.363320 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.287235 | 0.004774 | 0.325505 | -0.362846 | -0.587095 | 0.905751 | 2.170040 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.553704 | -0.000007 | 0.372852 | -0.495574 | 1.005200 | 0.189764 | -1.971150 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.222857 | 0.000017 | 0.325139 | 0.663937 | -0.016431 | -1.065780 | 1.449530 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.086119 | 0.000000 | 0.158980 | 0.463000 | -0.302599 | 1.008190 | -0.748913 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 7.619286 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 3.240950 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)