MOLPRO Basis Query, element=Tc, basis=seg-cc-pwCVDZ-PP, l=s
Basis Tc s seg-cc-pwCVDZ-PP
Primitives | Contractions... |
132.656000 | 0.001396 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
19.898600 | -0.071842 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
12.445000 | 0.311963 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
4.360500 | -1.199764 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.855900 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.044360 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.474159 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.098736 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.036736 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)