MOLPRO Basis Query, element=Eu, basis=cc-pwCVTZ-X2C, l=f

Basis Eu f cc-pwCVTZ-X2C
PrimitivesContractions...
302.1959000.000936-0.0010120.000887-0.0012460.0000000.0000000.000000
103.2486000.007973-0.0086760.008580-0.0131170.0000000.0000000.000000
43.7300100.036094-0.0392560.034906-0.0495760.0000000.0000000.000000
20.1181000.106857-0.1171920.116799-0.1811830.0000000.0000000.000000
9.7628810.219867-0.2324210.193447-0.2546940.0000000.0000000.000000
4.7887770.312088-0.2662550.220933-0.2213210.0000000.0000000.000000
2.3145640.326083-0.099155-0.2041620.9536820.0000000.0000000.000000
1.0768650.2511520.390994-0.681345-0.2159570.0000000.0000000.000000
0.4689920.1319750.4599040.334055-0.7994630.0000000.0000000.000000
0.1907830.0339080.1995820.5723010.6223120.0000000.0000000.000000
0.0692530.0020290.0291190.1384140.2882841.0000000.0000000.000000
7.3173440.0000000.0000000.0000000.0000000.0000001.0000000.000000
3.0372840.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)