MOLPRO Basis Query, element=At, basis=cc-pVQZ-DK3, l=f

Basis At f cc-pVQZ-DK3
PrimitivesContractions...
2374.4120000.0000690.0000000.000000
844.1728000.0006030.0000000.000000
365.8277000.0034520.0000000.000000
178.9657000.0147270.0000000.000000
93.9124500.0460760.0000000.000000
51.2103300.1139990.0000000.000000
28.4825100.2153510.0000000.000000
15.9679600.2967870.0000000.000000
8.9221480.3063270.0000000.000000
4.8847870.2153350.0000000.000000
2.5454800.0864130.0000000.000000
1.2041820.0124050.0000000.000000
0.5408880.0000001.0000000.000000
0.2295420.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)