MOLPRO Basis Query, element=Bk, basis=cc-pwCVTZ-DK3, l=f

Basis Bk f cc-pwCVTZ-DK3
PrimitivesContractions...
1250.2067000.000870-0.0003030.000309-0.0003610.0004140.0000000.0000000.000000
419.8320600.007630-0.0026890.002770-0.0033310.0034100.0000000.0000000.000000
177.6398400.039036-0.0137170.014029-0.0164720.0184730.0000000.0000000.000000
83.4258350.127445-0.0452590.046713-0.0562190.0577720.0000000.0000000.000000
41.5907630.275970-0.0954500.097031-0.1123880.1286000.0000000.0000000.000000
21.1812570.380141-0.1194220.116622-0.1333030.1045220.0000000.0000000.000000
10.9760310.305867-0.0398950.0163580.021079-0.0057810.0000000.0000000.000000
5.7113100.1225860.163727-0.2012180.278575-0.4679660.0000000.0000000.000000
2.9222880.0187190.338670-0.3861870.523825-0.3427520.0000000.0000000.000000
1.4598720.0007450.363716-0.143323-0.5603911.4356000.0000000.0000000.000000
0.6978470.0001340.2666100.399927-0.568599-0.9683390.0000000.0000000.000000
0.3124300.0000240.1321240.4665020.481923-0.3311910.0000000.0000000.000000
0.1241360.0000110.0316680.2137150.4613190.7845721.0000000.0000000.000000
11.0101490.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
5.2078860.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)