MOLPRO Basis Query, element=Sr, basis=cc-pVDZ-X2C, l=p

Basis Sr p cc-pVDZ-X2C
PrimitivesContractions...
20290.5850000.000495-0.000208-0.000066-0.0000150.000000
3596.4428000.003525-0.001488-0.000479-0.0001090.000000
997.2473900.019004-0.008073-0.002583-0.0005840.000000
343.3023300.077858-0.034044-0.011034-0.0025160.000000
134.2786200.227721-0.103832-0.033497-0.0075730.000000
56.6766120.412494-0.203194-0.067531-0.0154930.000000
25.2411440.356137-0.145710-0.043646-0.0095170.000000
11.0542880.0925820.2721320.1092600.0244140.000000
4.9610370.0001310.5773580.2743730.0666770.000000
2.2457930.0020820.2868500.0756300.0116460.000000
0.835667-0.0006810.020909-0.543246-0.1379300.000000
0.3250330.000280-0.001458-0.552983-0.2200570.000000
0.089899-0.0000950.000375-0.0648960.2961540.000000
0.0304800.000034-0.0001450.0080350.8173961.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)