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

Basis Sr p AVTZ-PP
PrimitivesContractions...
18.388200-0.0012410.0000690.0000000.0000000.000000
11.3236000.010853-0.0021570.0000000.0000000.000000
3.586080-0.1360210.0334080.0000000.0000000.000000
0.9077800.388476-0.1072530.0000000.0000000.000000
0.4431020.494728-0.1482860.0000000.0000000.000000
0.2147660.228865-0.1135320.0000000.0000000.000000
0.0863020.0254500.2697681.0000000.0000000.000000
0.038924-0.0011520.6131070.0000000.0000000.000000
0.0172030.0007110.2642950.0000001.0000000.000000
0.0076000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)