MOLPRO Basis Query, element=Ac, basis=cc-pwCVDZ-X2C, l=d
Basis Ac d cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 29101.927000 | 0.000116 | -0.000055 | 0.000026 | -0.000006 | -0.000014 | 0.000000 | 0.000000 |
| 7128.678600 | 0.000847 | -0.000404 | 0.000188 | -0.000047 | -0.000094 | 0.000000 | 0.000000 |
| 2422.457900 | 0.004668 | -0.002244 | 0.001046 | -0.000263 | -0.000557 | 0.000000 | 0.000000 |
| 980.948810 | 0.020539 | -0.009945 | 0.004628 | -0.001158 | -0.002306 | 0.000000 | 0.000000 |
| 442.380160 | 0.071148 | -0.035035 | 0.016377 | -0.004111 | -0.008724 | 0.000000 | 0.000000 |
| 214.268760 | 0.186708 | -0.093593 | 0.043681 | -0.010935 | -0.021626 | 0.000000 | 0.000000 |
| 108.678410 | 0.340388 | -0.168977 | 0.079186 | -0.019907 | -0.043355 | 0.000000 | 0.000000 |
| 56.899523 | 0.378389 | -0.151975 | 0.067668 | -0.016692 | -0.028945 | 0.000000 | 0.000000 |
| 30.129515 | 0.195080 | 0.119320 | -0.072254 | 0.018715 | 0.026287 | 0.000000 | 0.000000 |
| 15.786742 | 0.013101 | 0.459431 | -0.253669 | 0.066193 | 0.163555 | 0.000000 | 0.000000 |
| 8.236952 | -0.024380 | 0.434961 | -0.202370 | 0.049452 | 0.060423 | 0.000000 | 0.000000 |
| 4.161708 | -0.007516 | 0.130754 | 0.247311 | -0.076394 | -0.087946 | 0.000000 | 0.000000 |
| 2.054371 | -0.000103 | 0.003305 | 0.563459 | -0.182422 | -0.606082 | 0.000000 | 0.000000 |
| 0.962176 | 0.000186 | -0.001052 | 0.338529 | -0.050116 | 0.300777 | 0.000000 | 0.000000 |
| 0.383710 | 0.000041 | -0.000580 | 0.047066 | 0.327024 | 0.954800 | 0.000000 | 0.000000 |
| 0.140642 | -0.000005 | 0.000117 | -0.002207 | 0.558361 | -0.542756 | 0.000000 | 0.000000 |
| 0.047242 | 0.000002 | -0.000037 | 0.000833 | 0.329805 | -0.403981 | 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)