MOLPRO Basis Query, element=Si, basis=aug-cc-pVDZ_OPT, l=d

Basis Si d aug-cc-pVDZ_OPT
PrimitivesContractions...
10.1970391.0000000.0000000.0000000.000000
5.5203810.0000001.0000000.0000000.000000
0.6207530.0000000.0000001.0000000.000000
0.1343330.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)