MOLPRO Basis Query, element=Lu, basis=cc-pVQZ-DK3, l=f

Basis Lu f cc-pVQZ-DK3
PrimitivesContractions...
857.0456000.000189-0.0002340.000226-0.000293-0.0003740.000000
294.0858000.001761-0.0022070.002109-0.002329-0.0027490.000000
125.6366000.009881-0.0123270.011948-0.014939-0.0187500.000000
60.1599300.036582-0.0460420.043854-0.049190-0.0600510.000000
30.3978700.097624-0.1232250.121919-0.153607-0.1930450.000000
15.9529400.191691-0.2396710.233495-0.266470-0.3248780.000000
8.4578820.270828-0.2681870.172025-0.1288980.0946590.000000
4.4400650.294482-0.108067-0.1716210.5783601.0513000.000000
2.2787000.2528570.224499-0.5489800.332638-0.8912510.000000
1.1248320.1712820.425397-0.016929-0.734542-0.4894920.000000
0.5244440.0825420.2871500.425152-0.2009721.1094600.000000
0.2264160.0200070.1058700.4140240.600001-0.4090100.000000
0.0785700.0010130.0151070.1293000.283391-0.4128401.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)