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

Basis Ge d VDZ-PP-F12_MP2
PrimitivesContractions...
27.7763001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
11.2458000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.0006500.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.6686800.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.5619200.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.5859970.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.3617950.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1958470.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0965300.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)