MOLPRO Basis Query, element=Bk, basis=cc-pVTZ-DK3, l=p

Basis Bk p cc-pVTZ-DK3
PrimitivesContractions...
55868854.0000000.000025-0.0000310.000002-0.0000050.000002-0.000000-0.000002-0.000002-0.0000030.000000
17148739.0000000.000028-0.0000340.000002-0.0000050.000002-0.000000-0.000002-0.000003-0.0000040.000000
5609054.9000000.000085-0.0001060.000006-0.0000150.000007-0.000002-0.000005-0.000008-0.0000120.000000
1954441.2000000.000155-0.0001930.000011-0.0000280.000012-0.000003-0.000010-0.000014-0.0000210.000000
716022.5000000.000345-0.0004300.000026-0.0000630.000028-0.000006-0.000022-0.000032-0.0000470.000000
273794.1700000.000708-0.0008850.000053-0.0001290.000057-0.000013-0.000044-0.000066-0.0000960.000000
108774.1400000.001544-0.0019360.000117-0.0002830.000126-0.000028-0.000097-0.000145-0.0002150.000000
44808.3170000.003383-0.0042630.000263-0.0006260.000279-0.000062-0.000215-0.000320-0.0004650.000000
19139.9940000.007667-0.0097310.000615-0.0014360.000640-0.000142-0.000494-0.000739-0.0010990.000000
8490.5533000.017530-0.0224830.001473-0.0033450.001490-0.000331-0.001148-0.001710-0.0024670.000000
3916.6413000.039769-0.0518490.003577-0.0078080.003478-0.000773-0.002685-0.004027-0.0060350.000000
1877.9759000.084855-0.1134430.008449-0.0174190.007754-0.001723-0.005976-0.008885-0.0127100.000000
932.8318400.157891-0.2186460.017912-0.0344250.015333-0.003409-0.011846-0.017822-0.0271220.000000
477.8074700.226779-0.3237170.028708-0.0521820.023212-0.005160-0.017871-0.026408-0.0364280.000000
251.9428200.221880-0.2572780.007836-0.0330700.014758-0.003279-0.011466-0.017850-0.0319660.000000
136.0598700.1795480.116881-0.1071390.073170-0.0328070.0073270.0258110.0408160.0754310.000000
75.2647100.1969660.534419-0.2980680.233956-0.1048090.0233970.0813110.1195810.1525040.000000
42.1528750.1493390.436700-0.1926420.148107-0.0658330.0146770.0517700.0843780.1808600.000000
23.4084130.0388130.0123700.350334-0.2778570.134423-0.030554-0.111623-0.194612-0.4529160.000000
13.169348-0.001345-0.1651110.623953-0.6049130.300053-0.068187-0.237397-0.336182-0.2924630.000000
7.363028-0.001197-0.0686930.258731-0.050471-0.0053350.0019030.008480-0.009042-0.2996740.000000
4.027954-0.000027-0.0032360.0226260.664061-0.4609420.1119770.4304760.8613682.6035300.000000
2.1534300.0002010.002924-0.0008410.482298-0.3421630.0840560.3385080.300982-2.3270500.000000
1.0715210.0000140.000472-0.0004750.0928800.274993-0.085853-0.711776-1.830880-1.1613800.000000
0.5339090.0000120.0000980.0000830.0196820.590819-0.191219-0.4947960.4980643.4540700.000000
0.257706-0.0000020.000016-0.0000170.0119960.343153-0.1589700.3888751.306920-2.3326400.000000
0.1063880.0000020.0000080.0000200.0011620.0495920.1856840.642365-0.6884760.0195980.000000
0.045760-0.000001-0.000003-0.0000070.000100-0.0011820.6113460.197379-0.4665210.6996560.000000
0.0191640.0000000.0000010.000002-0.0000120.0010190.3586310.0037470.008178-0.0280831.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)