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

Basis Sr p AVQZ-PP
PrimitivesContractions...
128.5760000.000044-0.0000120.0000000.0000000.0000000.000000
8.0241500.029113-0.0073100.0000000.0000000.0000000.000000
5.015800-0.0763860.0197730.0000000.0000000.0000000.000000
2.689290-0.1069000.0260860.0000000.0000000.0000000.000000
1.1674900.214441-0.0609640.0000000.0000000.0000000.000000
0.6273460.443136-0.1156400.0000000.0000000.0000000.000000
0.3316900.368219-0.1453870.0000000.0000000.0000000.000000
0.1707680.126853-0.0380120.0000000.0000000.0000000.000000
0.0730790.0116010.3632951.0000000.0000000.0000000.000000
0.0341100.0003930.5686980.0000001.0000000.0000000.000000
0.0157510.0001480.1992950.0000000.0000001.0000000.000000
0.0073000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)