MOLPRO Basis Query, element=Sb, basis=VDZ-PP-F12_MP2, l=h

Basis Sb h VDZ-PP-F12_MP2
Primitives	Contractions...
3.589400	1.000000	0.000000
1.788470	0.000000	1.000000

Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)