MOLPRO Basis Query, element=Sr, basis=CVTZ-PP, l=s

Basis Sr s CVTZ-PP
PrimitivesContractions...
20.5897000.009805-0.0029400.0000000.0000000.0000000.0000000.000000
12.697400-0.0865860.0258140.0000000.0000000.0000000.0000000.000000
7.9354800.280394-0.0854580.0000000.0000000.0000000.0000000.000000
4.957310-0.1452370.0508910.0000000.0000000.0000000.0000000.000000
2.796770-0.5098990.1502460.0000000.0000000.0000000.0000000.000000
0.6511090.771603-0.2817890.0000000.0000000.0000000.0000000.000000
0.2947840.487780-0.3612660.0000000.0000000.0000000.0000000.000000
0.0684320.0231020.3560081.0000000.0000000.0000000.0000000.000000
0.038672-0.0120870.5644590.0000001.0000000.0000000.0000000.000000
0.0189600.0025910.2722350.0000000.0000001.0000000.0000000.000000
0.7488000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.3586000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)