MOLPRO Basis Query, element=Fm, basis=cc-pVTZ-DK3, l=f

Basis Fm f cc-pVTZ-DK3
PrimitivesContractions...
1379.3079000.000858-0.0003170.000339-0.0003830.0004730.000000
461.8892200.007514-0.0028060.003022-0.0034470.0037840.000000
195.1994700.038647-0.0143900.015436-0.0175010.0211420.000000
91.6904400.127051-0.0478250.051665-0.0590880.0652810.000000
45.7630450.276893-0.1014530.108189-0.1217440.1502160.000000
23.3639580.382404-0.1268110.126925-0.1299210.0974480.000000
12.1698960.303804-0.0376630.0095490.027780-0.0084410.000000
6.3828350.1185160.179797-0.2382310.329490-0.6068100.000000
3.2908640.0178880.348882-0.4030370.454213-0.0611990.000000
1.6542570.0008370.357412-0.071982-0.6478901.2692200.000000
0.7949420.0002650.2531640.432009-0.444938-1.0082100.000000
0.3575640.0000690.1221510.4327940.484616-0.2471120.000000
0.1427060.0000250.0285370.1865360.4625330.7604141.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)