MOLPRO Basis Query, element=Eu, basis=cc-pwCVDZ-X2C, l=p

Basis Eu p cc-pwCVDZ-X2C
PrimitivesContractions...
1997163.0000000.000039-0.0000320.000009-0.0000040.0000010.0000030.0000000.000000
288194.0000000.000166-0.0001390.000039-0.0000180.0000040.0000130.0000000.000000
60020.4500000.000672-0.0005640.000157-0.0000740.0000170.0000510.0000000.000000
15713.8000000.002648-0.0022280.000623-0.0002940.0000660.0002030.0000000.000000
4931.4920000.010011-0.0084920.002387-0.0011210.0002520.0007700.0000000.000000
1784.0890000.034843-0.0299210.008495-0.0040030.0009010.0027770.0000000.000000
717.8072000.103475-0.0914870.026482-0.0124120.0027900.0085120.0000000.000000
311.9989000.233736-0.2157460.064443-0.0303760.0068460.0211740.0000000.000000
143.2824000.337154-0.3271560.100813-0.0469820.0105540.0319200.0000000.000000
68.2333200.253730-0.1357200.016549-0.0086750.0019720.0072870.0000000.000000
32.6860600.1523370.401209-0.2741280.132895-0.030503-0.0982980.0000000.000000
16.2520600.1301860.556895-0.3979730.185665-0.042252-0.1254990.0000000.000000
7.8352660.0363120.1459180.232767-0.1355910.0326570.0980351.0000000.000000
3.824076-0.001810-0.0261110.673504-0.4462670.1128460.4107890.0000000.000000
1.821459-0.000278-0.0090560.278610-0.0844250.012285-0.0993850.0000000.000000
0.735690-0.000290-0.0021780.0499030.604142-0.201334-0.8286190.0000000.000000
0.3020660.000032-0.0003200.0291460.516619-0.2080870.3265620.0000000.000000
0.082971-0.000027-0.0001590.0030440.0540770.4230240.7802970.0000000.000000
0.0296300.0000090.000045-0.000442-0.0076350.7087690.0913150.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)