MOLPRO Basis Query, element=Fm, basis=cc-pwCVTZ-X2C, l=f

Basis Fm f cc-pwCVTZ-X2C
PrimitivesContractions...
1379.3079000.000852-0.0003150.000336-0.0003800.0004700.0000000.0000000.000000
461.8892200.007509-0.0028040.003020-0.0034440.0037800.0000000.0000000.000000
195.1994700.038646-0.0143900.015434-0.0174950.0211350.0000000.0000000.000000
91.6904400.127055-0.0478280.051660-0.0590730.0652690.0000000.0000000.000000
45.7630450.276896-0.1014560.108175-0.1217030.1501680.0000000.0000000.000000
23.3639580.382404-0.1268140.126908-0.1298950.0974800.0000000.0000000.000000
12.1698960.303800-0.0376600.0095440.027773-0.0084671.0000000.0000000.000000
6.3828350.1185130.179804-0.2381980.329328-0.6064350.0000001.0000000.000000
3.2908640.0178870.348897-0.4029870.454131-0.0618650.0000000.0000000.000000
1.6542570.0008360.357427-0.071983-0.6473251.2690400.0000000.0000000.000000
0.7949420.0002640.2531570.431938-0.445126-1.0065200.0000000.0000000.000000
0.3575640.0000690.1221060.4327700.483944-0.2489420.0000000.0000000.000000
0.1427060.0000250.0285080.1867160.4632080.7609670.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)