MOLPRO Basis Query, element=Er, basis=cc-pVDZ-DK3, l=f

Basis Er f cc-pVDZ-DK3
PrimitivesContractions...
138.8254000.009595-0.0107990.000000
46.6268200.060838-0.0689050.000000
18.5201200.195542-0.2221390.000000
7.8477100.350836-0.3472920.000000
3.2616660.397572-0.0940550.000000
1.2576660.2887090.4675020.000000
0.4546720.1179750.4543320.000000
0.1564180.0200460.1451971.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)