MOLPRO Basis Query, element=Ba, basis=cc-pVDZ-X2C, l=p

Basis Ba p cc-pVDZ-X2C
PrimitivesContractions...
655049.7000000.000071-0.000034-0.000015-0.0000060.0000010.000000
94601.6390000.000343-0.000164-0.000075-0.0000270.0000070.000000
20456.9860000.001551-0.000744-0.000339-0.0001210.0000300.000000
5715.2756000.006605-0.003193-0.001459-0.0005210.0001270.000000
1924.2362000.025629-0.012521-0.005715-0.0020490.0005010.000000
738.3873800.085454-0.042979-0.019819-0.0070880.0017260.000000
310.6412900.221623-0.116525-0.053952-0.0194190.0047600.000000
139.0760900.386819-0.218146-0.103547-0.0371350.0090250.000000
64.8896960.351136-0.165483-0.071824-0.0259490.0064660.000000
30.3626400.1093030.2547080.1688920.066192-0.0166360.000000
14.7797560.0027070.5928040.4464270.172589-0.0416890.000000
7.2844190.0018220.2798840.0501610.008625-0.0034940.000000
3.436693-0.0009970.023932-0.656672-0.3657490.0966750.000000
1.6125240.0003510.000977-0.473050-0.2426300.0559800.000000
0.586410-0.000145-0.000173-0.0440050.551140-0.1532670.000000
0.2407510.0000650.0000690.0051480.594335-0.2687110.000000
0.068526-0.000022-0.000024-0.0014210.0672360.3161980.000000
0.0251380.0000080.0000100.000542-0.0085870.8068051.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)