MOLPRO Basis Query, element=Sm, basis=cc-pVQZ-DK3, l=d

Basis Sm d cc-pVQZ-DK3
PrimitivesContractions...
32357.9600000.000014-0.0000060.000002-0.0000030.0000030.000003-0.0000050.000000
8010.1760000.000101-0.0000460.000012-0.0000190.0000260.000039-0.0000290.000000
2760.2390000.000559-0.0002570.000066-0.0001070.0001130.000096-0.0002210.000000
1131.9390000.002631-0.0012100.000312-0.0004930.0006860.001009-0.0007740.000000
518.4715000.010495-0.0048570.001256-0.0020160.0021800.001960-0.0040710.000000
256.0298000.034470-0.0160710.004156-0.0065590.0090180.013024-0.0105330.000000
133.0279000.092075-0.0436210.011317-0.0181060.0195400.017570-0.0365740.000000
71.7977000.192627-0.0922350.023928-0.0377580.0535070.080316-0.0600670.000000
39.6355700.300087-0.1407140.036486-0.0595170.0585940.035712-0.1268810.000000
22.2522900.324185-0.1337320.033863-0.0537630.1041580.212133-0.1055990.000000
12.5958200.2023130.025256-0.0123460.014683-0.085656-0.262783-0.0159050.000000
7.0788130.0595200.280743-0.0867430.151535-0.1164390.0260140.8785990.000000
3.9010560.0034510.418242-0.1275180.204189-0.508515-1.2112400.3329790.000000
2.110391-0.0020870.306560-0.0723110.2386440.1327252.006610-3.1424100.000000
1.096866-0.0008230.1051390.118965-0.6445301.361310-0.3581014.0781300.000000
0.520200-0.0000760.0119680.341835-0.559745-1.004880-1.566550-2.9476200.000000
0.2353180.0000010.0003830.4230290.394837-0.5492721.8394801.2586000.000000
0.1020300.0000050.0001330.2872000.4808680.693161-0.6794180.1872360.000000
0.0418470.000001-0.0000000.0713570.1186360.190858-0.332423-0.6140251.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)