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

Basis Si s cc-pCVDZ-F12
PrimitivesContractions...
254900.0000000.000063-0.0000170.0000040.0000000.0000000.0000000.000000
38190.0000000.000486-0.0001290.0000330.0000000.0000000.0000000.000000
8690.0000000.002545-0.0006790.0001740.0000000.0000000.0000000.000000
2462.0000000.010587-0.0028410.0007280.0000000.0000000.0000000.000000
804.8000000.036879-0.0100550.0025830.0000000.0000000.0000000.000000
291.3000000.107479-0.0305770.0078640.0000000.0000000.0000000.000000
113.6000000.247936-0.0777260.0202160.0000000.0000000.0000000.000000
46.7500000.390927-0.1542360.0407320.0000000.0000000.0000000.000000
19.8200000.302026-0.1803680.0499360.0000000.0000000.0000000.000000
7.7080000.0559240.079822-0.0249400.0000000.0000000.0000000.000000
3.340000-0.0040240.547441-0.1903500.0000000.0000000.0000000.000000
1.4020000.0025800.480119-0.3183500.0000000.0000000.0000000.000000
0.438700-0.0010380.0474850.0948041.0000000.0000000.0000000.000000
0.2070000.000608-0.0107000.6811800.0000000.0000000.0000000.000000
0.079440-0.0001540.0021990.3956720.0000001.0000000.0000000.000000
0.0330000.0000000.0000000.0000000.0000000.0000001.0000000.000000
5.9527220.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)