MOLPRO Basis Query, element=Y, basis=seg-cc-pVQZ-PP, l=d
Basis Y d seg-cc-pVQZ-PP
Primitives | Contractions... |
44.470700 | 0.000298 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
12.226000 | 0.002857 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.014590 | -0.014729 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.665760 | 0.118247 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.889400 | 0.369057 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.449232 | 0.594990 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.217854 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.102324 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.046840 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.020594 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)