MOLPRO Basis Query, element=Pm, basis=cc-pwCVTZ-DK3, l=f
Basis Pm f cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 265.440600 | 0.000982 | -0.000990 | 0.000767 | -0.001084 | 0.000000 | 0.000000 | 0.000000 |
| 90.705800 | 0.008273 | -0.008457 | 0.007797 | -0.012566 | 0.000000 | 0.000000 | 0.000000 |
| 38.339920 | 0.036755 | -0.037229 | 0.029300 | -0.041985 | 0.000000 | 0.000000 | 0.000000 |
| 17.563750 | 0.107745 | -0.110699 | 0.102213 | -0.166736 | 0.000000 | 0.000000 | 0.000000 |
| 8.489072 | 0.220002 | -0.217896 | 0.159289 | -0.206021 | 0.000000 | 0.000000 | 0.000000 |
| 4.143535 | 0.311989 | -0.268186 | 0.251163 | -0.330848 | 0.000000 | 0.000000 | 0.000000 |
| 1.993612 | 0.326751 | -0.123415 | -0.139745 | 0.965244 | 0.000000 | 0.000000 | 0.000000 |
| 0.923327 | 0.252352 | 0.397305 | -0.759559 | -0.106770 | 0.000000 | 0.000000 | 0.000000 |
| 0.400496 | 0.132567 | 0.461925 | 0.344786 | -0.902738 | 0.000000 | 0.000000 | 0.000000 |
| 0.162403 | 0.033777 | 0.208067 | 0.585657 | 0.680723 | 0.000000 | 0.000000 | 0.000000 |
| 0.059528 | 0.002040 | 0.029646 | 0.118472 | 0.249841 | 1.000000 | 0.000000 | 0.000000 |
| 6.367703 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 2.609323 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 