MOLPRO Basis Query, element=Ba, basis=cc-pCVTZ-PP, l=s

Basis Ba s cc-pCVTZ-PP
PrimitivesContractions...
13.6340000.009258-0.0026290.0000000.0000000.0000000.0000000.000000
7.676960-0.0966130.0295250.0000000.0000000.0000000.0000000.000000
4.7781600.295969-0.0955020.0000000.0000000.0000000.0000000.000000
1.921080-0.6804200.2462410.0000000.0000000.0000000.0000000.000000
1.183340-0.0757670.0072080.0000000.0000000.0000000.0000000.000000
0.4610120.828670-0.3386490.0000000.0000000.0000000.0000000.000000
0.2200010.503248-0.4082530.0000000.0000000.0000000.0000000.000000
0.0592070.0255780.2889761.0000000.0000000.0000000.0000000.000000
0.034551-0.0116890.6281200.0000001.0000000.0000000.0000000.000000
0.0166800.0021530.3057640.0000000.0000001.0000000.0000000.000000
0.4476000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2785000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)