Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=Pt, basis=dhf-TZVPP, l=s
Basis Pt s
dhf-TZVPP
Primitives
Contractions...
30.000000
0.274260
27.000000
-0.420372
14.408319
0.443136
5.363012
0.000000
1.290532
0.000000
0.586630
0.000000
0.137901
0.000000
0.049322
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)