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MOLPRO Basis Query, element=Pd, basis=dhf-QZVPP, l=p
Basis Pd p
dhf-QZVPP
Primitives
Contractions...
12.585237
0.052083
7.205810
-0.224220
1.955871
0.424964
1.053442
0.000000
0.598094
0.000000
0.303624
0.000000
0.088000
0.000000
0.030000
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)