MOLPRO Basis Query, element=Ge, basis=cc-pVTZ-PP-F12, l=p

Basis Ge p cc-pVTZ-PP-F12
PrimitivesContractions...
466.3180000.000247-0.0000520.0000000.0000000.0000000.000000
79.4790000.004464-0.0010010.0000000.0000000.0000000.000000
31.788800-0.0209550.0051450.0000000.0000000.0000000.000000
19.412700-0.0712630.0143770.0000000.0000000.0000000.000000
6.1333000.282760-0.0687950.0000000.0000000.0000000.000000
3.0814100.459700-0.1082560.0000000.0000000.0000000.000000
1.5165300.319537-0.1011480.0000000.0000000.0000000.000000
0.7159120.0716560.0549850.0000000.0000000.0000000.000000
0.2911430.0022700.3716941.0000000.0000000.0000000.000000
0.1190150.0005900.5131460.0000001.0000000.0000000.000000
0.047675-0.0000620.2194060.0000000.0000001.0000000.000000
0.0176000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)