MOLPRO Basis Query, element=Bk, basis=cc-pVTZ-X2C, l=f

Basis Bk f cc-pVTZ-X2C
PrimitivesContractions...
1250.2067000.000864-0.0003010.000307-0.0003580.0004120.000000
419.8320600.007626-0.0026880.002769-0.0033300.0034080.000000
177.6398400.039035-0.0137170.014030-0.0164700.0184720.000000
83.4258350.127449-0.0452600.046717-0.0562180.0577720.000000
41.5907630.275973-0.0954500.097036-0.1123800.1285970.000000
21.1812570.380142-0.1194210.116629-0.1332990.1045160.000000
10.9760310.305864-0.0398930.0163530.021086-0.0057680.000000
5.7113100.1225850.163727-0.2012280.278549-0.4679830.000000
2.9222880.0187190.338669-0.3862200.523829-0.3427070.000000
1.4598720.0007440.363714-0.143296-0.5604331.4355100.000000
0.6978470.0001340.2666130.399968-0.568536-0.9682160.000000
0.3124300.0000240.1321270.4664700.481920-0.3312890.000000
0.1241360.0000110.0316620.2136870.4613500.7846211.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)