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MOLPRO Basis Query, element=Zr, basis=dhf-QZVPP, l=s
Basis Zr s
dhf-QZVPP
Primitives
Contractions...
13.000000
0.300255
11.750000
-0.420214
3.367909
0.000000
0.838133
0.000000
0.390941
0.000000
0.121651
0.000000
0.068996
0.000000
0.028132
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)