MOLPRO Basis Query, element=Si, basis=cc-pCVTZ-F12, l=p

Basis Si p cc-pCVTZ-F12
PrimitivesContractions...
1122.0000000.000448-0.0000960.0000000.0000000.0000000.0000000.0000000.000000
266.0000000.003816-0.0008120.0000000.0000000.0000000.0000000.0000000.000000
85.9200000.019811-0.0043010.0000000.0000000.0000000.0000000.0000000.000000
32.3300000.072702-0.0157500.0000000.0000000.0000000.0000000.0000000.000000
13.3700000.189839-0.0429540.0000000.0000000.0000000.0000000.0000000.000000
5.8000000.335672-0.0752570.0000000.0000000.0000000.0000000.0000000.000000
2.5590000.379365-0.0971450.0000000.0000000.0000000.0000000.0000000.000000
1.1240000.201193-0.0227510.0000000.0000000.0000000.0000000.0000000.000000
0.3988000.0208510.2919881.0000000.0000000.0000000.0000000.0000000.000000
0.153300-0.0017030.5506700.0000001.0000000.0000000.0000000.0000000.000000
0.0572800.0007500.2976180.0000000.0000001.0000000.0000000.0000000.000000
0.0200000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
3.5478000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
11.9496930.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)