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

Basis Bk d cc-pwCVTZ-DK3
PrimitivesContractions...
130425.9100000.000024-0.0000090.000006-0.000002-0.0000030.0000040.0000040.0000000.0000000.000000
30533.2530000.000145-0.0000570.000035-0.000009-0.0000170.0000210.0000250.0000000.0000000.000000
9811.7684000.000721-0.0002850.000176-0.000046-0.0000870.0001190.0001210.0000000.0000000.000000
3771.2755000.003138-0.0012460.000767-0.000202-0.0003740.0004480.0005480.0000000.0000000.000000
1637.0015000.012066-0.0048410.002985-0.000785-0.0014840.0020190.0020460.0000000.0000000.000000
774.2747700.039895-0.0161790.009944-0.002616-0.0048500.0058030.0071200.0000000.0000000.000000
389.2094100.109571-0.0454690.027972-0.007362-0.0139260.0190510.0191680.0000000.0000000.000000
204.7917600.233808-0.0978960.060002-0.015798-0.0292160.0341780.0435090.0000000.0000000.000000
111.0451900.357561-0.1446420.089294-0.023485-0.0450480.0661890.0608470.0000000.0000000.000000
61.6773180.333742-0.0816860.049140-0.012540-0.0213130.0099380.0418000.0000000.0000000.000000
34.4886390.1360460.179184-0.1094710.0304760.053349-0.036083-0.1084940.0000000.0000000.000000
19.098291-0.0326780.448624-0.2817650.0775210.157259-0.281383-0.2121270.0000000.0000000.000000
10.652580-0.0556990.389777-0.1950690.0503900.0795300.021856-0.1923550.0000000.0000000.000000
5.859318-0.0184190.1275630.246389-0.086771-0.1490640.0265270.5557470.0000000.0000000.000000
3.131632-0.0014060.0093490.527676-0.182320-0.4416661.2033901.0194200.0000000.0000000.000000
1.6130220.000208-0.0008260.345606-0.079631-0.067622-1.377900-2.8198200.0000000.0000000.000000
0.7743160.000053-0.0003990.0801490.2037520.946359-0.3445812.5782700.0000000.0000000.000000
0.3325420.0000020.0000240.0037310.4451680.0850341.318670-1.0723900.0000000.0000000.000000
0.132821-0.000000-0.0000150.0004770.429036-0.604001-0.542863-0.3253780.0000000.0000000.000000
0.049473-0.0000000.000005-0.0000980.171848-0.233493-0.3351000.7234121.0000000.0000000.000000
8.4008900.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
4.7497130.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)