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

Basis Eu f cc-pwCVDZ-X2C
PrimitivesContractions...
112.0898000.009021-0.0097960.0000000.000000
37.5514000.056547-0.0617920.0000000.000000
14.8184200.183816-0.2003830.0000000.000000
6.2681290.341756-0.3296790.0000000.000000
2.6196590.403410-0.1692361.0000000.000000
1.0267620.2983710.4750110.0000000.000000
0.3803200.1183980.4789570.0000000.000000
0.1342070.0173090.1284900.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)