MOLPRO Basis Query, element=Ba, basis=augccpwCVTZ-DK3, l=p

Basis Ba p augccpwCVTZ-DK3
PrimitivesContractions...
9971900.4000000.000010-0.0000050.0000020.0000010.0000000.0000000.0000000.0000000.0000000.000000
1596582.3000000.000030-0.0000140.0000070.0000020.0000010.0000000.0000000.0000000.0000000.000000
347800.1600000.000097-0.0000460.0000210.0000070.0000020.0000000.0000000.0000000.0000000.000000
91216.0850000.000300-0.0001430.0000650.0000230.0000060.0000000.0000000.0000000.0000000.000000
27621.9280000.000948-0.0004540.0002070.0000740.0000180.0000000.0000000.0000000.0000000.000000
9470.0735000.003035-0.0014600.0006650.0002380.0000580.0000000.0000000.0000000.0000000.000000
3619.0703000.009670-0.0046880.0021410.0007670.0001860.0000000.0000000.0000000.0000000.000000
1512.5479000.029499-0.0144890.0066290.0023720.0005750.0000000.0000000.0000000.0000000.000000
678.5780300.081291-0.0409900.0188780.0067710.0016420.0000000.0000000.0000000.0000000.000000
321.7450200.186078-0.0977280.0453430.0162590.0039460.0000000.0000000.0000000.0000000.000000
158.9154500.319440-0.1777380.0837620.0301970.0073240.0000000.0000000.0000000.0000000.000000
81.0054940.345616-0.1897420.0884870.0316720.0076960.0000000.0000000.0000000.0000000.000000
42.0788440.1824350.032066-0.035252-0.013928-0.0034430.0000000.0000000.0000000.0000000.000000
22.0721990.0328120.408737-0.277395-0.107917-0.0263230.0000000.0000000.0000000.0000000.000000
11.8944850.0015810.480910-0.368450-0.144062-0.0353940.0000000.0000000.0000000.0000000.000000
6.372826-0.0001350.1800510.0786560.0542950.0141530.0000000.0000000.0000000.0000000.000000
3.340278-0.0000110.0167550.5810380.3089900.0776090.0000000.0000000.0000000.0000000.000000
1.741304-0.0000950.0014150.4499060.2801110.0731600.0000000.0000000.0000000.0000000.000000
0.8494940.000035-0.0002630.085234-0.199975-0.0632470.0000000.0000000.0000000.0000000.000000
0.423143-0.0000220.000142-0.000163-0.573548-0.1691530.0000000.0000000.0000000.0000000.000000
0.2047900.000011-0.0000820.001540-0.384328-0.2017150.0000000.0000000.0000000.0000000.000000
0.087370-0.0000050.000039-0.000631-0.0591980.1157401.0000000.0000000.0000000.0000000.000000
0.0389080.000002-0.0000170.0002280.0004660.6595680.0000000.0000000.0000000.0000000.000000
0.016692-0.0000010.000005-0.000071-0.0010830.3685800.0000001.0000000.0000000.0000000.000000
0.7648100.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2115500.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0071600.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)