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

Basis Ba d cc-pVDZ-X2C
PrimitivesContractions...
2370.1941000.000678-0.0003000.0000560.000000
664.2713400.005777-0.0025810.0004790.000000
248.2333900.030765-0.0137800.0025570.000000
106.1588100.109812-0.0502710.0093670.000000
49.0999710.263729-0.1211540.0225460.000000
23.5781810.396416-0.1761470.0327530.000000
11.7136580.314186-0.0721760.0108980.000000
5.8607650.1002620.256467-0.0567210.000000
2.8866990.0081300.485683-0.1062850.000000
1.3866180.0002280.343084-0.0567100.000000
0.606519-0.0001230.0766860.1518950.000000
0.2380580.0000260.0002190.3701730.000000
0.087104-0.0000130.0008610.4721120.000000
0.0310120.000004-0.0002810.2805321.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)