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MOLPRO Basis Query, element=Ir, basis=dhf-QZVP, l=p
Basis Ir p
dhf-QZVP
Primitives
Contractions...
15.902664
-0.156426
14.415831
0.233088
5.759761
-0.354124
1.500891
0.000000
0.723480
0.000000
0.327860
0.000000
0.091000
0.000000
0.035000
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)