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MOLPRO Basis Query, element=Tm, basis=def2-ASVP-JFIT, l=g
Basis Tm g
def2-ASVP-JFIT
Primitives
Contractions...
30.377447
-0.041003
11.615697
-0.056055
4.446017
0.000000
1.702965
0.000000
0.652568
0.000000
0.250096
0.000000
0.095849
0.000000
Comment:
Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)