MOLPRO Basis Query, element=Er, basis=cc-pVTZ-X2C, l=f

Basis Er f cc-pVTZ-X2C
PrimitivesContractions...
374.2225000.000992-0.0011130.001202-0.0014820.000000
127.7205000.008516-0.0096060.010988-0.0137910.000000
54.1200900.039017-0.0440110.047956-0.0590480.000000
24.9879400.115464-0.1315650.152914-0.1960740.000000
12.1533500.231505-0.2557920.265847-0.3294730.000000
5.9545650.316585-0.2636820.1641090.0355540.000000
2.8608790.318879-0.023963-0.3925060.9159380.000000
1.3160100.2417790.382099-0.496395-0.5542290.000000
0.5627300.1294320.4304130.357983-0.5171960.000000
0.2246310.0363180.2101640.5017070.5927650.000000
0.0827850.0030390.0352820.1306150.2601281.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)