MOLPRO Basis Query, element=Sm, basis=cc-pVDZ-X2C, l=p

Basis Sm p cc-pVDZ-X2C
PrimitivesContractions...
1840609.0000000.000039-0.0000320.000009-0.0000040.0000010.0000030.000000
265428.7000000.000167-0.0001390.000039-0.0000180.0000040.0000120.000000
55405.3300000.000683-0.0005700.000158-0.0000750.0000170.0000500.000000
14573.7000000.002710-0.0022680.000631-0.0003010.0000680.0002010.000000
4600.6260000.010286-0.0086780.002424-0.0011540.0002590.0007640.000000
1673.4640000.035805-0.0305920.008631-0.0041250.0009270.0027570.000000
676.2982000.105895-0.0931820.026806-0.0127430.0028590.0084230.000000
294.9615000.237142-0.2179640.064733-0.0309460.0069620.0207770.000000
135.8176000.337583-0.3257990.099711-0.0471210.0105630.0308610.000000
64.7987400.250200-0.1274890.013135-0.0072010.0016380.0059930.000000
31.1010100.1504500.406415-0.2748160.134925-0.030927-0.0959210.000000
15.4781300.1286490.553129-0.3928950.185588-0.042128-0.1210790.000000
7.4647860.0354560.1432450.234791-0.1381100.0332500.0966340.000000
3.647522-0.001805-0.0266320.671344-0.4504800.1138200.3965670.000000
1.740760-0.000297-0.0091690.276993-0.0853770.012523-0.0858500.000000
0.708710-0.000287-0.0022450.0512830.605897-0.202285-0.8142210.000000
0.2927010.000028-0.0003530.0302820.515703-0.2115440.2956910.000000
0.081194-0.000026-0.0001630.0031380.0539630.4210420.7915000.000000
0.0292600.0000090.000046-0.000447-0.0075220.7112360.1007571.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)