MOLPRO Basis Query, element=Sm, basis=cc-pVQZ-X2C, l=f

Basis Sm f cc-pVQZ-X2C
PrimitivesContractions...
514.7238000.000227-0.0002360.000219-0.000394-0.0004930.000000
178.0368000.002081-0.0021980.001944-0.002541-0.0034140.000000
76.1286500.011258-0.0117920.010832-0.018167-0.0231440.000000
36.2249900.039369-0.0416840.036704-0.049354-0.0678930.000000
18.0702700.102135-0.1075120.099007-0.169848-0.2147530.000000
9.3575160.196540-0.2046280.174894-0.207641-0.2605210.000000
4.8856940.275926-0.2396050.181524-0.282087-0.1461040.000000
2.5313960.299957-0.1682250.0455600.5985771.4005600.000000
1.2843380.2529580.213597-0.6876520.559533-1.2670100.000000
0.6276060.1643400.453546-0.126280-1.021600-0.1069670.000000
0.2902550.0717120.3069700.5447680.0101721.0519600.000000
0.1248810.0142670.1156190.3914690.602536-0.7595660.000000
0.0453010.0004790.0078710.0426570.097002-0.1768961.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)