MOLPRO Basis Query, element=Mg, basis=VDZ-F12_OPTPLUS, l=s

Basis Mg s VDZ-F12_OPTPLUS
PrimitivesContractions...
3.5039531.0000000.0000000.0000000.0000000.0000000.000000
0.6231690.0000001.0000000.0000000.0000000.0000000.000000
0.2288600.0000000.0000001.0000000.0000000.0000000.000000
0.1590010.0000000.0000000.0000001.0000000.0000000.000000
0.0586040.0000000.0000000.0000000.0000001.0000000.000000
0.0254650.0000000.0000000.0000000.0000000.0000001.000000
Comment: R.A. Shaw and J.G. Hill, J. Chem. Theory Comput. 13, 1691 (2017).