MOLPRO Basis Query, element=Ba, basis=augccpwCVDZ-DK3, l=s

Basis Ba s augccpwCVDZ-DK3
PrimitivesContractions...
56913503.0000000.000235-0.0000820.000037-0.000017-0.0000070.0000020.0000000.0000000.000000
12087511.0000000.000412-0.0001450.000066-0.000031-0.0000120.0000030.0000000.0000000.000000
3219081.0000000.001077-0.0003790.000172-0.000080-0.0000310.0000090.0000000.0000000.000000
959870.9000000.002283-0.0008060.000365-0.000170-0.0000670.0000190.0000000.0000000.000000
314098.6000000.004927-0.0017450.000791-0.000368-0.0001450.0000400.0000000.0000000.000000
110732.9400000.010190-0.0036380.001651-0.000768-0.0003030.0000840.0000000.0000000.000000
41626.5510000.021093-0.0076160.003459-0.001613-0.0006350.0001770.0000000.0000000.000000
16540.0400000.043349-0.0160060.007306-0.003401-0.0013390.0003730.0000000.0000000.000000
6898.1950000.088189-0.0337090.015433-0.007219-0.0028450.0007920.0000000.0000000.000000
3001.3667000.169462-0.0695030.032277-0.015050-0.0059290.0016550.0000000.0000000.000000
1355.1971000.279886-0.1297930.061189-0.028889-0.0114050.0031730.0000000.0000000.000000
632.0150300.328860-0.1928120.095326-0.044821-0.0176960.0049500.0000000.0000000.000000
301.6403200.203147-0.1303640.065745-0.032364-0.0128670.0035540.0000000.0000000.000000
136.7834700.0358940.251754-0.1711100.0898790.036235-0.0100380.0000000.0000000.000000
68.513845-0.0027430.579823-0.5467390.2924870.118878-0.0335030.0000000.0000000.000000
34.6582570.0015470.317517-0.3154660.2020220.085431-0.0236280.0000000.0000000.000000
16.028751-0.0008590.0333650.677306-0.614030-0.2809230.0791010.0000000.0000000.000000
8.2243600.000432-0.0023120.645422-0.796871-0.3909340.1141800.0000000.0000000.000000
3.442040-0.0001930.0006110.0727820.6912440.471490-0.1456090.0000000.0000000.000000
1.6933690.000094-0.000399-0.0069540.7895700.767954-0.2437530.0000000.0000000.000000
0.511685-0.0000330.0001240.0020230.049765-0.7347890.2966660.0000000.0000000.000000
0.2374190.000016-0.000054-0.001011-0.010623-0.6374670.4512420.0000000.0000000.000000
0.044975-0.0000040.0000150.0002500.002265-0.019832-0.7254450.0000000.0000000.000000
0.0193560.000002-0.000007-0.000118-0.0010290.006154-0.4792791.0000000.0000000.000000
0.4750500.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0083300.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)