MOLPRO Basis Query, element=Sr, basis=AwCVQZ-PP, l=d

Basis Sr d AwCVQZ-PP
PrimitivesContractions...
1.3517200.0576500.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.6119520.1622510.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.2692880.2552180.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.1135950.3520841.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0470390.3610790.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.0189430.1523790.0000000.0000001.0000000.0000000.0000000.0000000.000000
2.4730000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.2351000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.6168000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0076000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)