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MOLPRO Basis Query, element=Ru, basis=dhf-SVP, l=s
Basis Ru s
dhf-SVP
Primitives
Contractions...
7.936570
-1.165229
5.984245
1.619930
4.882220
0.511882
1.103100
0.000000
0.498189
0.000000
0.106787
0.000000
0.039192
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)