MOLPRO Basis Query, element=Kr, basis=VTZ-PP-F12_OPT, l=h

Basis Kr h VTZ-PP-F12_OPT
Primitives	Contractions...
20.925456	1.000000	0.000000	0.000000	0.000000
8.644366	0.000000	1.000000	0.000000	0.000000
3.235285	0.000000	0.000000	1.000000	0.000000
1.089357	0.000000	0.000000	0.000000	1.000000

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