MOLPRO Basis Query, element=Cs, basis=aug-cc-pVDZ-X2C, l=d

Basis Cs d aug-cc-pVDZ-X2C
PrimitivesContractions...
2164.595400-0.000731-0.0003160.0000250.0000000.000000
609.062810-0.006234-0.0027220.0002000.0000000.000000
228.015640-0.032941-0.0144210.0011210.0000000.000000
97.532260-0.116055-0.0519530.0038160.0000000.000000
45.071264-0.273128-0.1224270.0096590.0000000.000000
21.594120-0.399961-0.1727230.0119590.0000000.000000
10.691664-0.304142-0.0590210.0062210.0000000.000000
5.319468-0.0911400.269770-0.0296780.0000000.000000
2.596947-0.0066790.483973-0.0301450.0000000.000000
1.232327-0.0001910.334926-0.0456190.0000000.000000
0.5268630.0000930.0741130.1060600.0000000.000000
0.107299-0.0000050.0012490.2996050.0000000.000000
0.0338390.000004-0.0003270.3087610.0000000.000000
0.015913-0.0000020.0001370.5634211.0000000.000000
0.0063700.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)