MOLPRO Basis Query, element=Mg, basis=cc-pVTZ-JKFIT, l=d

Basis Mg d cc-pVTZ-JKFIT
PrimitivesContractions...
88.0288001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
29.3615000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
12.3857000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.6981700.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.6987800.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.2594600.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.5311460.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2186920.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1010320.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: H.W. Nash, R.A. Shaw, J.G. Hill, DOI: 10.26434/chemrxiv-2022-24svz