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

Basis Kr d VDZ-PP-F12_OPT
PrimitivesContractions...
19.3480111.0000000.0000000.0000000.0000000.0000000.000000
11.7143130.0000001.0000000.0000000.0000000.0000000.000000
7.8349830.0000000.0000001.0000000.0000000.0000000.000000
3.6181130.0000000.0000000.0000001.0000000.0000000.000000
0.8944990.0000000.0000000.0000000.0000001.0000000.000000
0.3639080.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)