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MOLPRO Basis Query, element=Ru, basis=dhf-QZVP, l=p
Basis Ru p
dhf-QZVP
Primitives
Contractions...
11.388100
0.048976
6.159101
-0.249827
1.732043
0.436015
1.019486
0.000000
0.581314
0.000000
0.272905
0.000000
0.066000
0.000000
0.022000
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)