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

Basis Ba s aug-cc-pVDZ-X2C
PrimitivesContractions...
56913503.0000000.000267-0.0000950.000043-0.000020-0.0000080.0000020.0000000.000000
12087511.0000000.000410-0.0001460.000066-0.000031-0.0000120.0000030.0000000.000000
3219081.0000000.001046-0.0003710.000168-0.000078-0.0000310.0000090.0000000.000000
959870.9000000.002105-0.0007490.000340-0.000158-0.0000620.0000170.0000000.000000
314098.6000000.004524-0.0016150.000733-0.000341-0.0001340.0000370.0000000.000000
110732.9400000.009410-0.0033850.001538-0.000716-0.0002820.0000790.0000000.000000
41626.5510000.020010-0.0072730.003307-0.001542-0.0006080.0001690.0000000.000000
16540.0400000.042293-0.0156910.007167-0.003336-0.0013130.0003660.0000000.000000
6898.1950000.087853-0.0336640.015417-0.007212-0.0028430.0007910.0000000.000000
3001.3667000.169954-0.0697450.032391-0.015104-0.0059490.0016610.0000000.000000
1355.1971000.280474-0.1300620.061316-0.028948-0.0114290.0031790.0000000.000000
632.0150300.329057-0.1929130.095372-0.044843-0.0177040.0049530.0000000.000000
301.6403200.203195-0.1303880.065756-0.032368-0.0128690.0035540.0000000.000000
136.7834700.0358890.251769-0.1711210.0898840.036237-0.0100380.0000000.000000
68.513845-0.0027360.579827-0.5467400.2924870.118876-0.0335020.0000000.000000
34.6582570.0015420.317534-0.3154900.2020350.085437-0.0236280.0000000.000000
16.028751-0.0008560.0333650.677292-0.614009-0.2809120.0790960.0000000.000000
8.2243600.000430-0.0023110.645438-0.796895-0.3909400.1141800.0000000.000000
3.442040-0.0001920.0006100.0727890.6912140.471451-0.1455960.0000000.000000
1.6933690.000094-0.000399-0.0069550.7895950.767983-0.2437530.0000000.000000
0.511685-0.0000330.0001240.0020230.049770-0.7347530.2966250.0000000.000000
0.2374190.000016-0.000054-0.001011-0.010624-0.6375010.4512730.0000000.000000
0.044975-0.0000040.0000150.0002500.002265-0.019833-0.7254050.0000000.000000
0.0193560.000002-0.000007-0.000118-0.0010290.006154-0.4793211.0000000.000000
0.0083300.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)