MOLPRO Basis Query, element=Si, basis=CVDZ-F12, l=d

Basis Si d CVDZ-F12
PrimitivesContractions...
2.7772001.0000000.0000000.0000000.000000
0.5537000.0000001.0000000.0000000.000000
0.1821000.0000000.0000001.0000000.000000
11.1563750.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)