MOLPRO Basis Query, element=Lu, basis=cc-pVDZ-X2C, l=d

Basis Lu d cc-pVDZ-X2C
PrimitivesContractions...
4917.7930000.000631-0.0003070.0000560.0001290.000000
1323.5290000.005176-0.0025470.0004710.0012020.000000
483.1522000.027820-0.0137180.0025020.0057920.000000
204.1411000.103398-0.0522530.0096980.0247570.000000
93.9847200.259747-0.1319700.0241050.0549120.000000
45.3069000.404900-0.1995700.0372840.1022980.000000
22.4224500.322659-0.0607270.005979-0.0106800.000000
10.8541700.0921190.341990-0.072822-0.1372460.000000
5.1134420.0045700.524704-0.119301-0.4312320.000000
2.2739610.0009910.2636010.0137440.3719890.000000
0.774362-0.0001060.0259210.3242270.8176530.000000
0.2459900.000061-0.0020240.538888-0.4343240.000000
0.070410-0.0000180.0006440.384234-0.3975961.000000
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)