MOLPRO Basis Query, element=Ta, basis=seg-cc-pVQZ-PP, l=p
Basis Ta p seg-cc-pVQZ-PP
Primitives | Contractions... |
27.913600 | 0.011722 | 0.710343 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
17.453000 | -0.103518 | 0.316908 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
10.918000 | 0.346187 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.030080 | -0.876465 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.271750 | 1.283233 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.651941 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.339356 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.177536 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.086388 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.041646 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.019731 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)