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MOLPRO Basis Query, element=Hg, basis=dhf-TZVPP, l=p
Basis Hg p
dhf-TZVPP
Primitives
Contractions...
23.291760
-0.008356
13.028970
0.083703
6.510004
-0.310238
1.816794
0.000000
0.900794
0.000000
0.413041
0.000000
0.118459
0.000000
0.036084
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)