MOLPRO Basis Query, element=Sr, basis=aug-cc-pwCVTZ-DK, l=d

Basis Sr d aug-cc-pwCVTZ-DK
PrimitivesContractions...
1646.1404000.000161-0.0000200.0000000.0000000.0000000.0000000.000000
471.4884400.001427-0.0001800.0000000.0000000.0000000.0000000.000000
178.6338900.008275-0.0010510.0000000.0000000.0000000.0000000.000000
77.7953700.032797-0.0041720.0000000.0000000.0000000.0000000.000000
37.0730820.092225-0.0118560.0000000.0000000.0000000.0000000.000000
18.8427650.190439-0.0245260.0000000.0000000.0000000.0000000.000000
9.8867860.285760-0.0361890.0000000.0000000.0000000.0000000.000000
5.2293140.317670-0.0379460.0000000.0000000.0000000.0000000.000000
2.7539910.237871-0.0198210.0000000.0000000.0000000.0000000.000000
1.4008310.0963870.0489580.0000000.0000000.0000000.0000000.000000
0.6404600.0134420.1556040.0000000.0000000.0000000.0000000.000000
0.291457-0.0002490.2160100.0000000.0000000.0000000.0000000.000000
0.1362140.0003420.2991340.0000000.0000000.0000000.0000000.000000
0.064392-0.0001530.2975231.0000000.0000000.0000000.0000000.000000
0.0294340.0000450.3087490.0000001.0000000.0000000.0000000.000000
1.0584000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.4098100.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0117700.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)