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

Basis Sr d cc-pwCVDZ-X2C
PrimitivesContractions...
433.2676500.002288-0.0002990.0000000.000000
127.3652900.018862-0.0024440.0000000.000000
47.9046900.081330-0.0107400.0000000.000000
20.7218870.208987-0.0274220.0000000.000000
9.6527040.338272-0.0444600.0000000.000000
4.5921470.361527-0.0420110.0000000.000000
2.1605130.217695-0.0052880.0000000.000000
0.9306260.0467450.1374510.0000000.000000
0.3202930.0004490.3225610.0000000.000000
0.1003910.0002790.4829130.0000000.000000
0.031221-0.0000950.3799301.0000000.000000
0.5953100.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)