MOLPRO Basis Query, element=C, basis=cc-pCVDZ-F12_OPT, l=p

Basis C p cc-pCVDZ-F12_OPT
PrimitivesContractions...
82.6803671.0000000.0000000.0000000.0000000.0000000.0000000.000000
54.8031610.0000001.0000000.0000000.0000000.0000000.0000000.000000
10.4726780.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.7981360.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.5742880.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2558890.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0809460.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)