MOLPRO Basis Query, element=Ba, basis=aug-cc-pwCVQZ-X, l=p

Basis Ba p aug-cc-pwCVQZ-X
PrimitivesContractions...
37639205.0000000.000002-0.0000010.0000000.000000-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
8287755.4000000.000005-0.0000020.0000010.000000-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2187163.6000000.000014-0.0000070.0000030.000001-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
649360.4900000.000037-0.0000180.0000080.000003-0.0000010.0000000.0000000.0000000.0000000.0000000.0000000.000000
212063.5600000.000098-0.0000470.0000210.000008-0.0000020.0000000.0000000.0000000.0000000.0000000.0000000.000000
75072.3710000.000259-0.0001240.0000570.000020-0.0000050.0000000.0000000.0000000.0000000.0000000.0000000.000000
28518.8040000.000706-0.0003380.0001540.000055-0.0000130.0000000.0000000.0000000.0000000.0000000.0000000.000000
11571.7010000.001958-0.0009420.0004290.000154-0.0000370.0000000.0000000.0000000.0000000.0000000.0000000.000000
4998.4566000.005468-0.0026430.0012060.000431-0.0001050.0000000.0000000.0000000.0000000.0000000.0000000.000000
2287.8547000.014954-0.0072950.0033350.001193-0.0002890.0000000.0000000.0000000.0000000.0000000.0000000.000000
1102.1215000.038776-0.0192000.0088040.003154-0.0007650.0000000.0000000.0000000.0000000.0000000.0000000.000000
554.5938900.091136-0.0463990.0214000.007668-0.0018600.0000000.0000000.0000000.0000000.0000000.0000000.000000
289.2993500.182214-0.0963960.0448310.016109-0.0039080.0000000.0000000.0000000.0000000.0000000.0000000.000000
155.2266900.286970-0.1600290.0753640.027101-0.0065750.0000000.0000000.0000000.0000000.0000000.0000000.000000
85.2515840.312226-0.1736720.0816450.029441-0.0071450.0000000.0000000.0000000.0000000.0000000.0000000.000000
47.6061380.195009-0.027257-0.000088-0.0011580.0003100.0000000.0000000.0000000.0000000.0000000.0000000.000000
26.9877690.0564890.258564-0.170775-0.0650760.0158800.0000000.0000000.0000000.0000000.0000000.0000000.000000
15.5613760.0058820.456566-0.338141-0.1343580.0329340.0000000.0000000.0000000.0000000.0000000.0000000.000000
9.0000060.0003400.319182-0.203883-0.0723330.0174840.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.078548-0.0001070.0855890.2706080.140566-0.0352440.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.804501-0.0000800.0059470.5660870.314863-0.0802060.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.545711-0.0000150.0011440.3325430.205986-0.0529020.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.838618-0.000006-0.0003410.062956-0.2045330.0623840.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.4441690.0000030.0001920.004096-0.5027240.1486870.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.235841-0.000002-0.0001420.000205-0.3935540.1756800.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.1226920.0000010.0000980.000019-0.1119450.0650810.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.067300-0.000001-0.000066-0.000101-0.009204-0.2570150.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0363560.0000010.0000400.000028-0.003856-0.4842571.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.020061-0.000000-0.000018-0.0000210.000400-0.3478910.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.0108200.0000000.0000050.000005-0.000166-0.0730040.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.8223100.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.3673800.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1641300.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0058400.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)