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

Basis Kr h VDZ-PP-F12_OPT
Primitives	Contractions...
20.677803	1.000000	0.000000	0.000000	0.000000
8.476520	0.000000	1.000000	0.000000	0.000000
3.256321	0.000000	0.000000	1.000000	0.000000
1.090383	0.000000	0.000000	0.000000	1.000000

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