MOLPRO Basis Query, element=Sr, basis=wCVDZ-PP, l=s

Basis Sr s wCVDZ-PP
PrimitivesContractions...
22.1288000.010901-0.0024980.0000000.0000000.000000
13.827700-0.0769360.0197150.0000000.0000000.000000
8.6439300.199659-0.0550410.0000000.0000000.000000
2.966340-0.5758080.1747390.0000000.0000000.000000
0.6336460.797214-0.3011800.0000000.0000000.000000
0.2839930.458045-0.3408311.0000000.0000000.000000
0.0574580.0111590.6793070.0000000.0000000.000000
0.023416-0.0030000.5126770.0000001.0000000.000000
0.6652000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)