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MOLPRO Basis Query, element=Cs, basis=dhf-TZVPP, l=s
Basis Cs s
dhf-TZVPP
Primitives
Contractions...
5.877811
0.127822
4.363154
-0.346185
1.804848
0.703585
0.374852
0.000000
0.163849
0.000000
0.066700
0.000000
0.027230
0.000000
0.011992
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)