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MOLPRO Basis Query, element=Ir, basis=dhf-SV(P), l=s
Basis Ir s
dhf-SV(P)
Primitives
Contractions...
15.293709
-1.682965
13.573682
2.449724
5.821344
0.000000
1.152036
0.000000
0.511049
0.000000
0.140840
0.000000
0.049829
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)