MOLPRO Basis Query, element=Kr, basis=cc-pVQZ-PP-F12, l=f

Basis Kr f cc-pVQZ-PP-F12
Primitives	Contractions...
4.242800	1.000000	0.000000	0.000000	0.000000
1.028200	0.000000	1.000000	0.000000	0.000000
0.492000	0.000000	0.000000	1.000000	0.000000
0.235400	0.000000	0.000000	0.000000	1.000000

Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)