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

Basis Sr p cc-pVDZ-PP
PrimitivesContractions...
9.9660100.011203-0.0024290.000000
3.635700-0.1358670.0330040.000000
0.8847430.417668-0.1109980.000000
0.4158370.510248-0.1736670.000000
0.1914270.195704-0.0544270.000000
0.0593400.0126650.5912220.000000
0.022673-0.0010900.5222861.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)