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

Basis Te d VDZ-PP-F12_MP2
PrimitivesContractions...
8.7650201.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.7024600.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.9843900.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.4179200.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.3473100.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.7732660.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.4373040.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2629020.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1194310.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)