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MOLPRO Basis Query, element=Tc, basis=dhf-QZVPP, l=p
Basis Tc p
dhf-QZVPP
Primitives
Contractions...
10.298030
0.074939
5.721379
-0.368948
1.629606
0.584325
0.975286
0.000000
0.539976
0.000000
0.251720
0.000000
0.064000
0.000000
0.021500
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)