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MOLPRO Basis Query, element=Pm, basis=def2-QZVPP-JFIT, l=g
Basis Pm g
def2-QZVPP-JFIT
Primitives
Contractions...
22.562612
-0.014961
8.747321
-0.029100
3.461979
0.000000
1.390886
0.000000
0.563919
0.000000
0.229335
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)