MOLPRO Basis Query, element=Sr, basis=AwCVDZ-PP, l=p

Basis Sr p AwCVDZ-PP
PrimitivesContractions...
9.9660100.011203-0.0024290.0000000.0000000.000000
3.635700-0.1358670.0330040.0000000.0000000.000000
0.8847430.417668-0.1109980.0000000.0000000.000000
0.4158370.510248-0.1736670.0000000.0000000.000000
0.1914270.195704-0.0544270.0000000.0000000.000000
0.0593400.0126650.5912220.0000000.0000000.000000
0.022673-0.0010900.5222861.0000000.0000000.000000
0.7907000.0000000.0000000.0000001.0000000.000000
0.0087000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)