MOLPRO Basis Query, element=Gd, basis=cc-pVDZ-X2C, l=f

Basis Gd f cc-pVDZ-X2C
PrimitivesContractions...
116.8922000.009218-0.0095060.000000
39.1772900.057870-0.0600290.000000
15.4798800.187433-0.1943790.000000
6.5476990.345260-0.3216140.000000
2.7305460.402860-0.1566320.000000
1.0644800.2946670.4447130.000000
0.3914060.1160580.4926340.000000
0.1370690.0174310.1610631.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)