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

Basis Sm p cc-pVDZ-DK3
PrimitivesContractions...
1840609.0000000.000050-0.0000410.000011-0.0000050.0000010.0000040.000000
265428.7000000.000196-0.0001630.000045-0.0000220.0000050.0000140.000000
55405.3300000.000748-0.0006240.000173-0.0000820.0000180.0000550.000000
14573.7000000.002824-0.0023620.000656-0.0003140.0000700.0002090.000000
4600.6260000.010406-0.0087760.002450-0.0011670.0002620.0007720.000000
1673.4640000.035847-0.0306240.008638-0.0041290.0009280.0027590.000000
676.2982000.105865-0.0931570.026796-0.0127390.0028580.0084210.000000
294.9615000.237098-0.2179350.064722-0.0309410.0069600.0207760.000000
135.8176000.337561-0.3258030.099709-0.0471200.0105630.0308650.000000
64.7987400.250207-0.1275310.013150-0.0072090.0016390.0059980.000000
31.1010100.1504670.406379-0.2747970.134916-0.030925-0.0959260.000000
15.4781300.1286720.553144-0.3929150.185599-0.042131-0.1211020.000000
7.4647860.0354650.1432640.234749-0.1380870.0332450.0966330.000000
3.647522-0.001805-0.0266300.671348-0.4504790.1138210.3966160.000000
1.740760-0.000297-0.0091690.277017-0.0854140.012533-0.0858330.000000
0.708710-0.000287-0.0022450.0512870.605873-0.202279-0.8143360.000000
0.2927010.000028-0.0003530.0302850.515732-0.2115560.2957720.000000
0.081194-0.000026-0.0001630.0031390.0539750.4210050.7914900.000000
0.0292600.0000090.000046-0.000447-0.0075240.7112680.1007081.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)