MOLPRO Basis Query, element=Ac, basis=cc-pwCVDZ-DK3, l=d
Basis Ac d cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 29101.927000 | 0.000125 | -0.000060 | 0.000028 | -0.000007 | -0.000015 | 0.000000 | 0.000000 |
| 7128.678600 | 0.000873 | -0.000417 | 0.000194 | -0.000048 | -0.000097 | 0.000000 | 0.000000 |
| 2422.457900 | 0.004707 | -0.002262 | 0.001055 | -0.000262 | -0.000561 | 0.000000 | 0.000000 |
| 980.948810 | 0.020565 | -0.009958 | 0.004633 | -0.001149 | -0.002308 | 0.000000 | 0.000000 |
| 442.380160 | 0.071146 | -0.035036 | 0.016376 | -0.004075 | -0.008723 | 0.000000 | 0.000000 |
| 214.268760 | 0.186687 | -0.093590 | 0.043677 | -0.010840 | -0.021622 | 0.000000 | 0.000000 |
| 108.678410 | 0.340366 | -0.168982 | 0.079183 | -0.019735 | -0.043350 | 0.000000 | 0.000000 |
| 56.899523 | 0.378388 | -0.151998 | 0.067673 | -0.016548 | -0.028948 | 0.000000 | 0.000000 |
| 30.129515 | 0.195100 | 0.119290 | -0.072243 | 0.018558 | 0.026283 | 0.000000 | 0.000000 |
| 15.786742 | 0.013124 | 0.459420 | -0.253665 | 0.065642 | 0.163534 | 0.000000 | 0.000000 |
| 8.236952 | -0.024364 | 0.434977 | -0.202386 | 0.049027 | 0.060446 | 0.000000 | 0.000000 |
| 4.161708 | -0.007512 | 0.130766 | 0.247287 | -0.075864 | -0.087951 | 0.000000 | 0.000000 |
| 2.054371 | -0.000103 | 0.003307 | 0.563460 | -0.181164 | -0.605991 | 0.000000 | 0.000000 |
| 0.962176 | 0.000186 | -0.001051 | 0.338546 | -0.049473 | 0.300599 | 0.000000 | 0.000000 |
| 0.383710 | 0.000041 | -0.000580 | 0.047070 | 0.327005 | 0.954868 | 0.000000 | 0.000000 |
| 0.140642 | -0.000005 | 0.000117 | -0.002207 | 0.558358 | -0.542613 | 0.000000 | 0.000000 |
| 0.047242 | 0.000002 | -0.000037 | 0.000833 | 0.329935 | -0.404083 | 1.000000 | 0.000000 |
| 3.416306 | 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)