MOLPRO Basis Query, element=Tl, basis=VDZ-PP-F12_MP2, l=p

Basis Tl p VDZ-PP-F12_MP2
PrimitivesContractions...
8.0091101.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.9867400.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.3640000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.8473000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.8113740.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.4299960.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.2393710.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1254200.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0706350.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)