MOLPRO Basis Query, element=Re, basis=seg-cc-pVTZ-PP, l=p
Basis Re p seg-cc-pVTZ-PP
Primitives | Contractions... |
18.348800 | -0.019867 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
11.487700 | 0.109373 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.432560 | -0.343018 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.378590 | 0.586480 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.688766 | 0.564562 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.338083 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.149160 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.064321 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.027344 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)