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MOLPRO Basis Query, element=Ag, basis=dhf-SVP, l=p
Basis Ag p
dhf-SVP
Primitives
Contractions...
24.887518
0.009327
4.451240
-1.102548
3.675263
1.156836
1.261062
0.632889
0.542125
0.264473
0.202216
0.000000
0.041200
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)