MOLPRO Basis Query, element=Ge, basis=cc-pVQZ-PP-F12, l=s

Basis Ge s cc-pVQZ-PP-F12
PrimitivesContractions...
66248.0000000.000013-0.0000040.0000000.0000000.0000000.0000000.0000000.000000
9994.2400000.000096-0.0000310.0000000.0000000.0000000.0000000.0000000.000000
2275.1400000.000479-0.0001500.0000000.0000000.0000000.0000000.0000000.000000
640.9510000.001672-0.0005380.0000000.0000000.0000000.0000000.0000000.000000
200.2860000.003816-0.0011750.0000000.0000000.0000000.0000000.0000000.000000
52.593700-0.0220560.0053550.0000000.0000000.0000000.0000000.0000000.000000
32.8540000.204650-0.0584210.0000000.0000000.0000000.0000000.0000000.000000
20.523600-0.3135580.0952160.0000000.0000000.0000000.0000000.0000000.000000
10.887500-0.2593200.0794140.0000000.0000000.0000000.0000000.0000000.000000
4.2006100.301794-0.1077830.0000000.0000000.0000000.0000000.0000000.000000
2.3710500.583288-0.2460700.0000000.0000000.0000000.0000000.0000000.000000
1.2386500.341429-0.2725951.0000000.0000000.0000000.0000000.0000000.000000
0.5524950.0355310.0158120.0000001.0000000.0000000.0000000.0000000.000000
0.289367-0.0032840.4788500.0000000.0000001.0000000.0000000.0000000.000000
0.1325360.0010370.5514220.0000000.0000000.0000001.0000000.0000000.000000
0.059399-0.0001420.1524180.0000000.0000000.0000000.0000001.0000000.000000
0.0241000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)