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MOLPRO Basis Query, element=S, basis=cc-pCVTZ-F12_OPT, l=g
Basis S g
cc-pCVTZ-F12_OPT
Primitives
Contractions...
10.177357
1.000000
0.000000
0.000000
1.050928
0.000000
1.000000
0.000000
0.500315
0.000000
0.000000
1.000000
Comment:
J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)