MOLPRO Basis Query, element=Ir, basis=seg-cc-pwCVDZ-PP, l=p
Basis Ir p seg-cc-pwCVDZ-PP
Primitives | Contractions... |
9.585800 | 0.138373 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
6.140880 | -0.378064 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.497600 | 0.609736 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.714144 | 0.540758 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.040600 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.312066 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.115160 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.041277 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)