MOLPRO Basis Query, element=Ru, basis=seg-cc-pwCVTZ-PP, l=d
Basis Ru d seg-cc-pwCVTZ-PP
Primitives | Contractions... |
25.883800 | 0.015360 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
7.592550 | -0.183176 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.712930 | 1.106308 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.397080 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.682565 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.319378 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.141781 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.058017 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)