MOLPRO Basis Query, element=Os, basis=def2-ATZVPP-JKFI, l=g

Basis Os g def2-ATZVPP-JKFI
PrimitivesContractions...
5.5782740.110707
2.476041-0.683665
1.2329250.000000
0.6141140.000000
0.2977230.000000
0.1443360.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)