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

Basis Te p VDZ-PP-F12_MP2
PrimitivesContractions...
15.2463001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.8130900.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.2846300.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.6923200.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.6255900.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.7191880.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.4740110.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.2859330.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1485200.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0827390.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)