MOLPRO Basis Query, element=Ra, basis=augccpwCVDZ-DK3, l=p

Basis Ra p augccpwCVDZ-DK3
PrimitivesContractions...
23529154.0000000.000040-0.0000210.0000110.000005-0.000002-0.0000000.0000000.0000000.000000
4727847.2000000.000094-0.0000490.0000250.000012-0.000004-0.0000010.0000000.0000000.000000
1154148.2000000.000266-0.0001400.0000720.000033-0.000012-0.0000030.0000000.0000000.000000
319411.8100000.000692-0.0003650.0001880.000086-0.000032-0.0000080.0000000.0000000.000000
97462.3320000.001857-0.0009830.0005070.000233-0.000087-0.0000220.0000000.0000000.000000
32344.9670000.005083-0.0027060.0013960.000643-0.000241-0.0000600.0000000.0000000.000000
11621.3190000.014205-0.0076400.0039550.001817-0.000683-0.0001700.0000000.0000000.000000
4511.2639000.039433-0.0215320.0111760.005158-0.001937-0.0004820.0000000.0000000.000000
1881.7437000.102827-0.0577510.0302300.013910-0.005230-0.0013030.0000000.0000000.000000
835.0081000.227800-0.1332240.0703400.032657-0.012272-0.0030520.0000000.0000000.000000
389.1785300.366128-0.2247340.1206290.055638-0.020955-0.0052270.0000000.0000000.000000
188.2345600.331307-0.1552180.0728550.033559-0.012480-0.0030810.0000000.0000000.000000
92.0491000.1139710.271005-0.226120-0.1189150.0455160.0112960.0000000.0000000.000000
46.7705330.0043930.587037-0.514195-0.2621500.1012330.0254050.0000000.0000000.000000
23.7185370.0017660.2693120.0205170.043157-0.020836-0.0055820.0000000.0000000.000000
11.825884-0.0011380.0213060.7202100.597158-0.249108-0.0621550.0000000.0000000.000000
5.9662140.0005570.0016150.3956500.209103-0.081119-0.0212750.0000000.0000000.000000
2.714558-0.000268-0.0007600.032476-0.7415930.4551630.1211240.0000000.0000000.000000
1.2804870.0001340.000282-0.000969-0.4799420.2613150.0649670.0000000.0000000.000000
0.490921-0.000053-0.0001260.000245-0.038551-0.593273-0.1763750.0000000.0000000.000000
0.2034320.0000220.000054-0.0001090.002868-0.580418-0.2702220.0000000.0000000.000000
0.055172-0.000007-0.0000180.000037-0.000641-0.0626550.3982620.0000000.0000000.000000
0.0213920.0000030.000007-0.0000140.0002780.0099200.7333871.0000000.0000000.000000
0.4507600.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0082900.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)