MOLPRO Basis Query, element=S, basis=cc-pCVQZ-F12, l=d

Basis S d cc-pCVQZ-F12
PrimitivesContractions...
12.6050001.0000000.0000000.0000000.0000000.0000000.000000
3.6852000.0000001.0000000.0000000.0000000.0000000.000000
1.3715000.0000000.0000001.0000000.0000000.0000000.000000
0.5104000.0000000.0000000.0000001.0000000.0000000.000000
0.1900000.0000000.0000000.0000000.0000001.0000000.000000
45.8915960.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)