MOLPRO Basis Query, element=Eu, basis=cc-pwCVDZ-DK3, l=f

Basis Eu f cc-pwCVDZ-DK3
PrimitivesContractions...
112.0898000.009022-0.0097970.0000000.000000
37.5514000.056548-0.0617910.0000000.000000
14.8184200.183819-0.2003820.0000000.000000
6.2681290.341761-0.3296750.0000000.000000
2.6196590.403411-0.1692351.0000000.000000
1.0267620.2983660.4750360.0000000.000000
0.3803200.1183900.4789580.0000000.000000
0.1342070.0173060.1284640.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)