MOLPRO Basis Query, element=Cl, basis=cc-pV5Z-F12, l=d
Basis Cl d cc-pV5Z-F12
Primitives | Contractions... |
20.597400 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
5.741660 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.427550 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.026360 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.433940 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.183468 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N. Sylvetsky, K.A. Peterson, A. Karton, and J.M.L. Martin, J. Chem. Phys. 144, 214101 (2016)