MOLPRO Basis Query, element=La, basis=cc-pwCVDZ-X2C, l=d

Basis La d cc-pwCVDZ-X2C
PrimitivesContractions...
2801.5000000.000547-0.0002400.0000620.0000980.0000000.000000
779.4621000.004669-0.0020670.0005370.0009040.0000000.000000
290.3323000.025289-0.0112290.0029080.0045910.0000000.000000
124.1909000.093435-0.0423200.0110340.0184940.0000000.000000
57.5626800.235770-0.1077220.0279650.0437630.0000000.000000
27.7956300.384041-0.1715040.0448090.0791570.0000000.000000
13.7121100.352131-0.1045310.0241860.0325700.0000000.000000
6.6724770.1250610.234216-0.072222-0.0949411.0000000.000000
3.1783960.0045530.516669-0.159476-0.3510810.0000000.000000
1.460868-0.0026930.356919-0.064854-0.0467080.0000000.000000
0.583400-0.0008680.0622260.3066231.0573500.0000000.000000
0.2109640.000111-0.0020150.578837-0.3995980.0000000.000000
0.067841-0.0000370.0009660.333797-0.5507070.0000001.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)