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MOLPRO Basis Query, element=Os, basis=def2-ATZVPP-JKFI, l=g
Basis Os g
def2-ATZVPP-JKFI
Primitives
Contractions...
5.578274
0.110707
2.476041
-0.683665
1.232925
0.000000
0.614114
0.000000
0.297723
0.000000
0.144336
0.000000
Comment:
F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)