MOLPRO Basis Query, element=Mo, basis=def2-ASVP-JKFIT, l=s

Basis Mo s def2-ASVP-JKFIT
PrimitivesContractions...
19.2440940.089018
11.874970-0.051332
7.327828-0.994706
4.5219420.000000
2.7904940.000000
1.7220370.000000
1.0626950.000000
0.6558120.000000
0.4047180.000000
0.2497630.000000
0.1541370.000000
0.0951230.000000
0.0587040.000000
0.0362280.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)