MOLPRO Basis Query, element=Ba, basis=aug-cc-pVDZ-DK3, l=d
Basis Ba d aug-cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 2370.194100 | 0.000687 | -0.000304 | 0.000056 | 0.000000 | 0.000000 |
| 664.271340 | 0.005783 | -0.002583 | 0.000480 | 0.000000 | 0.000000 |
| 248.233390 | 0.030767 | -0.013781 | 0.002558 | 0.000000 | 0.000000 |
| 106.158810 | 0.109810 | -0.050270 | 0.009367 | 0.000000 | 0.000000 |
| 49.099971 | 0.263728 | -0.121154 | 0.022546 | 0.000000 | 0.000000 |
| 23.578181 | 0.396416 | -0.176147 | 0.032754 | 0.000000 | 0.000000 |
| 11.713658 | 0.314188 | -0.072178 | 0.010898 | 0.000000 | 0.000000 |
| 5.860765 | 0.100263 | 0.256467 | -0.056722 | 0.000000 | 0.000000 |
| 2.886699 | 0.008130 | 0.485685 | -0.106287 | 0.000000 | 0.000000 |
| 1.386618 | 0.000228 | 0.343084 | -0.056711 | 0.000000 | 0.000000 |
| 0.606519 | -0.000123 | 0.076684 | 0.151901 | 0.000000 | 0.000000 |
| 0.238058 | 0.000026 | 0.000218 | 0.370183 | 0.000000 | 0.000000 |
| 0.087104 | -0.000013 | 0.000861 | 0.472111 | 0.000000 | 0.000000 |
| 0.031012 | 0.000004 | -0.000281 | 0.280517 | 1.000000 | 0.000000 |
| 0.012400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)