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MOLPRO Basis Query, element=Ir, basis=def2-ATZVPP-JKFI, l=g
Basis Ir g
def2-ATZVPP-JKFI
Primitives
Contractions...
5.609145
0.130777
2.611504
-0.714188
1.263156
0.000000
0.625574
0.000000
0.312301
0.000000
0.155908
0.000000
Comment:
F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)