MOLPRO Basis Query, element=Cs, basis=aug-cc-pVDZ-DK3, l=s

Basis Cs s aug-cc-pVDZ-DK3
PrimitivesContractions...
56841993.0000000.000220-0.0000770.000035-0.000016-0.000006-0.0000010.0000000.000000
11898018.0000000.000397-0.0001390.000063-0.000029-0.000011-0.0000030.0000000.000000
3132335.1000000.001038-0.0003640.000164-0.000076-0.000028-0.0000070.0000000.000000
926210.3500000.002224-0.0007820.000353-0.000163-0.000061-0.0000140.0000000.000000
301195.8000000.004824-0.0017010.000768-0.000354-0.000133-0.0000310.0000000.000000
105703.9800000.010047-0.0035730.001616-0.000744-0.000280-0.0000650.0000000.000000
39605.3800000.020933-0.0075270.003406-0.001573-0.000591-0.0001360.0000000.000000
15699.8280000.043336-0.0159380.007248-0.003339-0.001255-0.0002900.0000000.000000
6536.8088000.088759-0.0337960.015414-0.007141-0.002686-0.0006180.0000000.000000
2840.8057000.171336-0.0700850.032428-0.014965-0.005630-0.0013050.0000000.000000
1281.7276000.282806-0.1310740.061584-0.028801-0.010851-0.0024920.0000000.000000
597.5525300.329189-0.1939560.095627-0.044480-0.016780-0.0039100.0000000.000000
285.2307800.198954-0.1267020.063695-0.031162-0.011794-0.0026490.0000000.000000
128.9321300.0336870.264583-0.1795850.0934840.0358620.0081030.0000000.000000
64.433303-0.0026830.582573-0.5519530.2918970.1134020.0267610.0000000.000000
32.5379730.0014740.305008-0.2951630.1892500.0759120.0167560.0000000.000000
15.089520-0.0008130.0301260.692808-0.623860-0.270498-0.0616590.0000000.000000
7.7141960.000397-0.0017860.630594-0.766442-0.358235-0.0883180.0000000.000000
3.188142-0.0001680.0004050.0669440.7157650.4649030.1214780.0000000.000000
1.5468470.000078-0.000292-0.0061560.7627240.6925900.1715230.0000000.000000
0.437158-0.0000240.0000790.0016070.041510-0.759576-0.2260580.0000000.000000
0.1891980.000011-0.000031-0.000752-0.008544-0.583638-0.3666570.0000000.000000
0.026373-0.0000030.0000090.0001860.001886-0.0147890.8166670.0000000.000000
0.0121340.000002-0.000005-0.000101-0.0010160.0055350.3287521.0000000.000000
0.0055800.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)