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

Basis Cs d aug-cc-pVDZ-DK3
PrimitivesContractions...
2164.595400-0.000740-0.0003200.0000250.0000000.000000
609.062810-0.006239-0.0027250.0002000.0000000.000000
228.015640-0.032943-0.0144220.0011210.0000000.000000
97.532260-0.116053-0.0519520.0038180.0000000.000000
45.071264-0.273126-0.1224270.0096660.0000000.000000
21.594120-0.399961-0.1727230.0119670.0000000.000000
10.691664-0.304144-0.0590220.0062260.0000000.000000
5.319468-0.0911410.269770-0.0297010.0000000.000000
2.596947-0.0066800.483974-0.0301620.0000000.000000
1.232327-0.0001910.334925-0.0456560.0000000.000000
0.5268630.0000930.0741120.1061790.0000000.000000
0.107299-0.0000050.0012490.2997210.0000000.000000
0.0338390.000004-0.0003270.3087470.0000000.000000
0.015913-0.0000020.0001370.5633221.0000000.000000
0.0063700.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)