MOLPRO Basis Query, element=Ra, basis=aug-cc-pwCVQZ-X, l=d

Basis Ra d aug-cc-pwCVQZ-X
PrimitivesContractions...
363637.7200000.0000030.0000010.000001-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
84471.6750000.0000160.0000080.000003-0.0000010.0000000.0000000.0000000.0000000.0000000.0000000.000000
26760.2080000.0000750.0000410.000017-0.0000030.0000000.0000000.0000000.0000000.0000000.0000000.000000
10084.3140000.0003230.0001770.000073-0.0000130.0000000.0000000.0000000.0000000.0000000.0000000.000000
4284.5385000.0012670.0006980.000288-0.0000510.0000000.0000000.0000000.0000000.0000000.0000000.000000
1989.7682000.0045690.0025220.001041-0.0001840.0000000.0000000.0000000.0000000.0000000.0000000.000000
989.6718900.0148070.0082410.003407-0.0006020.0000000.0000000.0000000.0000000.0000000.0000000.000000
518.6885600.0419740.0235610.009755-0.0017250.0000000.0000000.0000000.0000000.0000000.0000000.000000
283.0041100.1012710.0578610.024056-0.0042510.0000000.0000000.0000000.0000000.0000000.0000000.000000
159.4083900.1973070.1133530.047157-0.0083480.0000000.0000000.0000000.0000000.0000000.0000000.000000
91.6976010.2939680.1653900.068580-0.0121060.0000000.0000000.0000000.0000000.0000000.0000000.000000
53.6923360.3038060.1392080.053746-0.0094460.0000000.0000000.0000000.0000000.0000000.0000000.000000
31.5922030.189504-0.050991-0.0411350.0077970.0000000.0000000.0000000.0000000.0000000.0000000.000000
18.4812430.060744-0.308668-0.1678390.0304650.0000000.0000000.0000000.0000000.0000000.0000000.000000
10.8188610.007542-0.416053-0.2255300.0414100.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.3136770.000749-0.267927-0.0685560.0094880.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.642918-0.000049-0.0793570.244084-0.0522900.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.0547940.000050-0.0081610.440607-0.0983500.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.133135-0.000026-0.0001970.347399-0.0697100.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.5982300.0000140.0000980.1314750.0454320.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.284477-0.0000040.0000230.0156580.2125790.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.1206010.0000020.000003-0.0000770.3784421.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.049271-0.000001-0.0000010.0001430.4286180.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.0196560.0000000.000000-0.0000420.1978300.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.3697000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.7716900.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.4347600.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0078600.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)