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

Basis Lr d cc-pVDZ-X2C
PrimitivesContractions...
50220.4490000.000121-0.0000450.0000310.000008-0.0000160.000000
11969.5690000.000835-0.0003140.0002150.000056-0.0001040.000000
3945.6001000.004453-0.0016850.0011570.000304-0.0005890.000000
1556.4502000.019378-0.0074050.0050630.001324-0.0024520.000000
687.9569200.068029-0.0264820.0181230.004770-0.0092440.000000
328.2946400.184463-0.0734160.0499340.013070-0.0240840.000000
164.8847500.350887-0.1383930.0947360.025003-0.0493820.000000
85.8141260.404336-0.1256360.0859560.021972-0.0368590.000000
45.3540110.1970950.134884-0.084965-0.0234160.0346190.000000
23.840781-0.0377920.478952-0.321285-0.0903210.1977880.000000
12.714200-0.0723450.421224-0.212163-0.0507820.0507300.000000
6.664778-0.0195860.1137520.3503370.118924-0.1605600.000000
3.369050-0.0008130.0046990.5723400.206198-0.6294080.000000
1.6008250.000109-0.0000690.263538-0.0307650.5935000.000000
0.6166260.000017-0.0001410.026405-0.4129600.7165090.000000
0.228928-0.0000040.000046-0.001527-0.515998-0.5862880.000000
0.0777710.000001-0.0000110.000548-0.260119-0.3885601.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)