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

Basis Sr p aug-cc-pVDZ-DK
PrimitivesContractions...
20290.5850000.000531-0.000222-0.000071-0.0000160.0000000.000000
3596.4428000.003568-0.001505-0.000485-0.0001100.0000000.000000
997.2473900.019016-0.008078-0.002584-0.0005850.0000000.000000
343.3023300.077857-0.034043-0.011034-0.0025160.0000000.000000
134.2786200.227714-0.103829-0.033496-0.0075730.0000000.000000
56.6766120.412493-0.203194-0.067532-0.0154930.0000000.000000
25.2411440.356138-0.145711-0.043646-0.0095170.0000000.000000
11.0542880.0925820.2721310.1092610.0244130.0000000.000000
4.9610370.0001300.5773610.2743760.0666770.0000000.000000
2.2457930.0020820.2868490.0756300.0116450.0000000.000000
0.835667-0.0006810.020907-0.543261-0.1379300.0000000.000000
0.3250330.000280-0.001457-0.552978-0.2200580.0000000.000000
0.089899-0.0000950.000374-0.0648830.2961770.0000000.000000
0.0304800.000034-0.0001450.0080330.8173801.0000000.000000
0.0103300.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)