MOLPRO Basis Query, element=Mo, basis=univ-JKFIT, l=d

Basis Mo d univ-JKFIT
PrimitivesContractions...
9.6300120.180875
5.348238-0.983506
2.9703220.000000
1.6496970.000000
0.9162440.000000
0.5088900.000000
0.2826440.000000
0.1569860.000000
0.0871930.000000
0.0484290.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008)