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

Basis Bk p cc-pVDZ-DK3
PrimitivesContractions...
29520809.0000000.000041-0.0000510.000003-0.0000070.000003-0.000001-0.0000030.000000
6536843.8000000.000084-0.0001050.000006-0.0000150.000007-0.000002-0.0000050.000000
1694509.4000000.000232-0.0002880.000017-0.0000420.000019-0.000004-0.0000140.000000
487993.3900000.000561-0.0006990.000042-0.0001010.000045-0.000010-0.0000350.000000
152570.6100000.001419-0.0017760.000109-0.0002580.000116-0.000026-0.0000890.000000
51175.5360000.003632-0.0045690.000286-0.0006690.000299-0.000067-0.0002290.000000
18338.1550000.009571-0.0121430.000786-0.0017870.000799-0.000180-0.0006140.000000
7021.0468000.025329-0.0325580.002189-0.0048450.002166-0.000488-0.0016530.000000
2870.5742000.064483-0.0847910.006159-0.0128160.005733-0.001293-0.0044100.000000
1247.1778000.144076-0.1961000.015560-0.0304810.013616-0.003065-0.0103670.000000
570.0739000.244832-0.3481110.031312-0.0556850.024912-0.005627-0.0192800.000000
271.4083200.261699-0.3234900.016054-0.0454950.020257-0.004532-0.0149630.000000
132.7672800.2079680.156240-0.1313820.093398-0.0416320.0093400.0307770.000000
67.4512250.2249980.647620-0.3654720.279637-0.1262680.0287930.1014050.000000
34.7442810.1270950.337963-0.0375050.041139-0.0148530.0027940.0021950.000000
17.4650460.011203-0.1398750.667168-0.6062190.293919-0.066814-0.2203240.000000
9.055047-0.002105-0.1285590.473766-0.3506720.167425-0.039976-0.1567830.000000
4.280267-0.000261-0.0093580.0501650.714928-0.5186710.1301450.5282100.000000
2.0713190.0003160.004043-0.0039620.537880-0.3175980.0734330.1840250.000000
0.785785-0.0000240.0002330.0004370.0684890.588106-0.179648-1.0524400.000000
0.3236410.0000210.000091-0.0001890.0143750.587068-0.2432650.3273220.000000
0.091711-0.000006-0.0000050.0000740.0034160.0698620.3184050.8087680.000000
0.0312550.0000020.000003-0.000024-0.000695-0.0084920.8052410.0619901.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)