MOLPRO Basis Query, element=Pa, basis=cc-pwCVDZ-DK3, l=f
Basis Pa f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 646.848570 | 0.002529 | -0.000705 | 0.000730 | 0.000000 | 0.000000 |
| 218.643170 | 0.020908 | -0.005849 | 0.005929 | 0.000000 | 0.000000 |
| 91.793499 | 0.090598 | -0.025430 | 0.026323 | 0.000000 | 0.000000 |
| 42.282942 | 0.242082 | -0.067659 | 0.068321 | 0.000000 | 0.000000 |
| 20.268377 | 0.386763 | -0.100403 | 0.103379 | 0.000000 | 0.000000 |
| 9.867309 | 0.360218 | -0.063749 | 0.051115 | 0.000000 | 0.000000 |
| 4.752261 | 0.165280 | 0.113248 | -0.127559 | 1.000000 | 0.000000 |
| 2.119362 | 0.023548 | 0.343793 | -0.392821 | 0.000000 | 0.000000 |
| 0.894037 | -0.000384 | 0.427627 | -0.265451 | 0.000000 | 0.000000 |
| 0.345194 | 0.000306 | 0.328891 | 0.547903 | 0.000000 | 0.000000 |
| 0.113617 | -0.000063 | 0.139468 | 0.507204 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 