MOLPRO Basis Query, element=Sr, basis=aug-cc-pVTZ-X2C, l=d

Basis Sr d aug-cc-pVTZ-X2C
PrimitivesContractions...
1646.1404000.0001590.0000210.0000000.0000000.000000
471.4884400.0014260.0001860.0000000.0000000.000000
178.6338900.0082740.0010840.0000000.0000000.000000
77.7953700.0327960.0042990.0000000.0000000.000000
37.0730820.0922230.0122240.0000000.0000000.000000
18.8427650.1904360.0252630.0000000.0000000.000000
9.8867860.2857570.0373240.0000000.0000000.000000
5.2293140.3176700.0390220.0000000.0000000.000000
2.7539910.2378750.0204880.0000000.0000000.000000
1.4008310.096393-0.0509700.0000000.0000000.000000
0.6404600.013443-0.1606620.0000000.0000000.000000
0.291457-0.000249-0.2239950.0000000.0000000.000000
0.1362140.000342-0.3017470.0000000.0000000.000000
0.064392-0.000153-0.2996961.0000000.0000000.000000
0.0294340.000045-0.2890140.0000001.0000000.000000
0.0117700.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)