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

Basis At h VDZ-PP-F12_MP2
Primitives	Contractions...
2.838110	1.000000	0.000000
1.615160	0.000000	1.000000

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