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MOLPRO Basis Query, element=Hg, basis=def2-AQZVPP-JKFI, l=g
Basis Hg g
def2-AQZVPP-JKFI
Primitives
Contractions...
6.976515
0.164493
3.168330
-0.986378
1.590199
0.000000
0.762766
0.000000
0.384919
0.000000
0.194244
0.000000
Comment:
F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)