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

Basis Er f cc-pVDZ-X2C
PrimitivesContractions...
138.8254000.009594-0.0107950.000000
46.6268200.060840-0.0688910.000000
18.5201200.195548-0.2220910.000000
7.8477100.350846-0.3472260.000000
3.2616660.397589-0.0940540.000000
1.2576660.2887080.4673380.000000
0.4546720.1179140.4543370.000000
0.1564180.0200230.1455451.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)