MOLPRO Basis Query, element=Fr, basis=aug-cc-pVTZ-X2C, l=f

Basis Fr f aug-cc-pVTZ-X2C
PrimitivesContractions...
1319.4878000.000349-0.0000300.0000000.000000
445.8355100.003188-0.0003030.0000000.000000
189.2570800.017774-0.0015500.0000000.000000
90.0659060.063953-0.0060830.0000000.000000
45.8620830.159506-0.0137320.0000000.000000
24.4826830.272069-0.0264950.0000000.000000
13.4078890.320380-0.0203310.0000000.000000
7.6930010.242169-0.0306630.0000000.000000
4.8122930.1373980.0289580.0000000.000000
2.8592300.074766-0.0050520.0000000.000000
1.4247440.0123860.0796340.0000000.000000
0.5498620.0000340.6734620.0000000.000000
0.2408300.0000770.3539010.0000000.000000
0.065938-0.0000170.0106781.0000000.000000
0.0263800.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)