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

Basis Kr s VDZ-PP-F12_OPT
PrimitivesContractions...
20.2463851.0000000.0000000.0000000.0000000.0000000.000000
10.2393920.0000001.0000000.0000000.0000000.0000000.000000
5.7659560.0000000.0000001.0000000.0000000.0000000.000000
2.2952000.0000000.0000000.0000001.0000000.0000000.000000
1.0229770.0000000.0000000.0000000.0000001.0000000.000000
0.0921230.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)