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

Basis Sr d aug-cc-pVDZ-DK
PrimitivesContractions...
433.2676500.002290-0.0002910.0000000.000000
127.3652900.018862-0.0023770.0000000.000000
47.9046900.081333-0.0104420.0000000.000000
20.7218870.208990-0.0266650.0000000.000000
9.6527040.338275-0.0432270.0000000.000000
4.5921470.361527-0.0409270.0000000.000000
2.1605130.217688-0.0052600.0000000.000000
0.9306260.0467400.1329000.0000000.000000
0.3202930.0004490.3133060.0000000.000000
0.1003910.0002790.4786360.0000000.000000
0.031221-0.0000950.3976111.0000000.000000
0.0124900.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)