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MOLPRO Basis Query, element=Mo, basis=dhf-SVP, l=s
Basis Mo s
dhf-SVP
Primitives
Contractions...
7.203380
-0.898431
5.052295
1.641581
2.913533
0.285678
0.978582
0.000000
0.443692
0.000000
0.092150
0.000000
0.034802
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)