MOLPRO Basis Query, element=Tc, basis=seg-cc-pwCVDZ-PP, l=p
Basis Tc p seg-cc-pwCVDZ-PP
Primitives | Contractions... |
12.178900 | 0.030971 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.684840 | -0.205694 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.439830 | 0.556623 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.678909 | 0.563030 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.825400 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.302515 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.107307 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.038177 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)