MOLPRO Basis Query, element=F, basis=cc-pCVDZ-F12, l=s

Basis F s cc-pCVDZ-F12
PrimitivesContractions...
19500.0000000.000507-0.0001170.0000000.0000000.0000000.000000
2923.0000000.003923-0.0009120.0000000.0000000.0000000.000000
664.5000000.020200-0.0047170.0000000.0000000.0000000.000000
187.5000000.079010-0.0190860.0000000.0000000.0000000.000000
60.6200000.230439-0.0596550.0000000.0000000.0000000.000000
21.4200000.432872-0.1400100.0000000.0000000.0000000.000000
7.9500000.349964-0.1767820.0000000.0000000.0000000.000000
2.2570000.0432330.1716251.0000000.0000000.0000000.000000
0.881500-0.0078920.6050430.0000000.0000000.0000000.000000
0.3041000.0023840.3695120.0000001.0000000.0000000.000000
0.0915800.0000000.0000000.0000000.0000001.0000000.000000
11.6093770.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)