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MOLPRO Basis Query, element=Mo, basis=cc-pwCVDZ-PP_MP, l=h
Basis Mo h
cc-pwCVDZ-PP_MP
Primitives
Contractions...
3.056216
1.000000
0.000000
0.000000
1.700475
0.000000
1.000000
0.000000
0.921093
0.000000
0.000000
1.000000
Comment:
cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)