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

Basis Er d cc-pVDZ-DK3
PrimitivesContractions...
4417.6230000.000626-0.000291-0.0000630.0001220.000000
1197.1400000.005072-0.002385-0.0005210.0011010.000000
438.9500000.027275-0.012855-0.0027790.0054080.000000
186.0048000.101370-0.048931-0.0107160.0226460.000000
85.7907600.255542-0.124177-0.0268850.0516480.000000
41.3905500.402773-0.190220-0.0418780.0943130.000000
20.5239000.329633-0.069374-0.0106240.0021760.000000
10.0086900.0956790.3163390.078902-0.1265720.000000
4.763277-0.0009310.5213460.136036-0.3986850.000000
2.156881-0.0027370.2891690.0040400.2388390.000000
0.786347-0.0005820.036409-0.3227500.8794010.000000
0.2676460.000104-0.002151-0.542484-0.4237380.000000
0.081019-0.0000280.000828-0.365751-0.4832051.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)