MOLPRO Basis Query, element=Fr, basis=cc-pVQZ-X2C, l=p

Basis Fr p cc-pVQZ-X2C
PrimitivesContractions...
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0.138318-0.0000040.0000060.000007-0.000686-0.295511-0.1033550.0000000.0000000.000000
0.0696250.000003-0.000004-0.0000050.000493-0.064211-0.0559210.0000000.0000000.000000
0.038927-0.0000020.0000030.000003-0.000384-0.0009690.1886770.0000000.0000000.000000
0.0202960.000001-0.000002-0.0000020.000215-0.0028330.4612611.0000000.0000000.000000
0.011523-0.0000010.0000010.000001-0.0001120.0008910.3818550.0000001.0000000.000000
0.0064440.000000-0.000000-0.0000000.000029-0.0002300.1051730.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)