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

Basis Ba p aug-cc-pVTZ-X2C
PrimitivesContractions...
9971900.4000000.000007-0.0000030.0000020.0000010.0000000.0000000.0000000.000000
1596582.3000000.000024-0.0000110.0000050.0000020.0000000.0000000.0000000.000000
347800.1600000.000081-0.0000390.0000180.0000060.0000020.0000000.0000000.000000
91216.0850000.000267-0.0001280.0000580.0000210.0000050.0000000.0000000.000000
27621.9280000.000886-0.0004250.0001940.0000690.0000170.0000000.0000000.000000
9470.0735000.002944-0.0014170.0006460.0002310.0000560.0000000.0000000.000000
3619.0703000.009586-0.0046490.0021240.0007600.0001840.0000000.0000000.000000
1512.5479000.029468-0.0144760.0066240.0023690.0005750.0000000.0000000.000000
678.5780300.081304-0.0409990.0188830.0067730.0016420.0000000.0000000.000000
321.7450200.186106-0.0977450.0453500.0162620.0039470.0000000.0000000.000000
158.9154500.319459-0.1777490.0837670.0301990.0073240.0000000.0000000.000000
81.0054940.345613-0.1897360.0884830.0316710.0076950.0000000.0000000.000000
42.0788440.1824220.032088-0.035264-0.013933-0.0034440.0000000.0000000.000000
22.0721990.0328070.408752-0.277405-0.107921-0.0263240.0000000.0000000.000000
11.8944850.0015810.480898-0.368438-0.144057-0.0353930.0000000.0000000.000000
6.372826-0.0001350.1800370.0786830.0543070.0141560.0000000.0000000.000000
3.340278-0.0000110.0167520.5810460.3089970.0776100.0000000.0000000.000000
1.741304-0.0000950.0014150.4498880.2800970.0731560.0000000.0000000.000000
0.8494940.000035-0.0002630.085226-0.199994-0.0632520.0000000.0000000.000000
0.423143-0.0000220.000142-0.000162-0.573550-0.1691530.0000000.0000000.000000
0.2047900.000011-0.0000820.001540-0.384315-0.2017100.0000000.0000000.000000
0.087370-0.0000050.000039-0.000630-0.0591910.1157511.0000000.0000000.000000
0.0389080.000002-0.0000170.0002280.0004660.6595760.0000000.0000000.000000
0.016692-0.0000010.000005-0.000071-0.0010830.3685630.0000001.0000000.000000
0.0071600.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)