MOLPRO Basis Query, element=C, basis=cc-pVQZ-F12_OPT, l=g

Basis C g cc-pVQZ-F12_OPT
Primitives	Contractions...
2.833441	1.000000	0.000000
0.787286	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)