MOLPRO Basis Query, element=Ba, basis=cc-pwCVTZ-PP, l=p

Basis Ba p cc-pwCVTZ-PP
PrimitivesContractions...
12.537800-0.0040290.0008660.0000000.0000000.0000000.000000
7.8361900.017625-0.0043560.0000000.0000000.0000000.000000
1.924760-0.2175960.0605870.0000000.0000000.0000000.000000
0.6004700.401394-0.1273410.0000000.0000000.0000000.000000
0.3170870.495599-0.1562550.0000000.0000000.0000000.000000
0.1669980.233860-0.1652510.0000000.0000000.0000000.000000
0.0811850.0355150.2007921.0000000.0000000.0000000.000000
0.0359310.0020400.6536050.0000000.0000000.0000000.000000
0.0158500.0002950.3179510.0000001.0000000.0000000.000000
0.6473000.0000000.0000000.0000000.0000001.0000000.000000
0.2068000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)