MOLPRO Basis Query, element=Se, basis=VDZ-PP-F12_OPT, l=g

Basis Se g VDZ-PP-F12_OPT
PrimitivesContractions...
23.7826581.0000000.0000000.0000000.0000000.000000
9.3816050.0000001.0000000.0000000.0000000.000000
4.0056660.0000000.0000001.0000000.0000000.000000
1.7757750.0000000.0000000.0000001.0000000.000000
0.7787660.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)