MOLPRO Basis Query, element=Hf, basis=seg-cc-pwCVDZ-PP, l=p
Basis Hf p seg-cc-pwCVDZ-PP
Primitives | Contractions... |
7.119960 | 0.300706 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.601820 | -0.856176 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.900460 | 0.305072 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.937791 | 1.071482 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.863200 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.391500 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.107152 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.036771 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)