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

Basis Ga d VDZ-PP-F12_MP2
PrimitivesContractions...
25.4284001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
9.7175700.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.2352000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.2446800.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.3561800.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.5072630.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.3022500.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1629530.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0849290.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)