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

Basis Ga s cc-pVQZ-PP-F12
PrimitivesContractions...
58304.0000000.000009-0.0000030.0000000.0000000.0000000.0000000.0000000.000000
8750.1100000.000069-0.0000190.0000000.0000000.0000000.0000000.0000000.000000
1993.7400000.000338-0.0000940.0000000.0000000.0000000.0000000.0000000.000000
561.2110000.001164-0.0003310.0000000.0000000.0000000.0000000.0000000.000000
169.4830000.002760-0.0007420.0000000.0000000.0000000.0000000.0000000.000000
50.634300-0.0303200.0073540.0000000.0000000.0000000.0000000.0000000.000000
31.6278000.210144-0.0549410.0000000.0000000.0000000.0000000.0000000.000000
19.755900-0.2745810.0759350.0000000.0000000.0000000.0000000.0000000.000000
10.880100-0.2901780.0785670.0000000.0000000.0000000.0000000.0000000.000000
3.3657300.463966-0.1497330.0000000.0000000.0000000.0000000.0000000.000000
1.7863900.555576-0.2330010.0000000.0000000.0000000.0000000.0000000.000000
0.9248560.217361-0.1983901.0000000.0000000.0000000.0000000.0000000.000000
0.3850520.0130800.1133980.0000001.0000000.0000000.0000000.0000000.000000
0.197438-0.0016710.4793520.0000000.0000001.0000000.0000000.0000000.000000
0.0933400.0005220.4846480.0000000.0000000.0000001.0000000.0000000.000000
0.043042-0.0000840.1218740.0000000.0000000.0000000.0000001.0000000.000000
0.0158000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)