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MOLPRO Basis Query, element=Y, basis=cc-pwCVTZ-PP_MP, l=i
Basis Y i
cc-pwCVTZ-PP_MP
Primitives
Contractions...
1.945250
1.000000
0.000000
0.000000
1.242832
0.000000
1.000000
0.000000
0.442738
0.000000
0.000000
1.000000
Comment:
cc-pwCVTZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)