MOLPRO Basis Query, element=Ar, basis=CVDZ-F12, l=s

Basis Ar s CVDZ-F12
PrimitivesContractions...
545000.0000000.000046-0.0000130.0000040.0000000.0000000.0000000.000000
81640.0000000.000354-0.0001000.0000310.0000000.0000000.0000000.000000
18580.0000000.001858-0.0005300.0001660.0000000.0000000.0000000.000000
5261.0000000.007769-0.0022140.0006920.0000000.0000000.0000000.000000
1717.0000000.027423-0.0079680.0024980.0000000.0000000.0000000.000000
619.9000000.082384-0.0245800.0077110.0000000.0000000.0000000.000000
241.6000000.201230-0.0657800.0208710.0000000.0000000.0000000.000000
99.7900000.356781-0.1379420.0443960.0000000.0000000.0000000.000000
43.1500000.349563-0.2016300.0680220.0000000.0000000.0000000.000000
19.1400000.118266-0.0412830.0141350.0000000.0000000.0000000.000000
7.4880000.0056020.484680-0.2074890.0000000.0000000.0000000.000000
3.2050000.0004830.579224-0.4250450.0000000.0000000.0000000.000000
1.196000-0.0001480.0879080.0704861.0000000.0000000.0000000.000000
0.5204000.000029-0.0072760.7336270.0000000.0000000.0000000.000000
0.195400-0.0000230.0023290.3960050.0000001.0000000.0000000.000000
0.0685000.0000000.0000000.0000000.0000000.0000001.0000000.000000
11.4851250.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)