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MOLPRO Basis Query, element=Re, basis=dhf-SV(P), l=s
Basis Re s
dhf-SV(P)
Primitives
Contractions...
14.781862
-1.136738
12.324075
1.970654
5.509860
0.000000
0.988741
0.000000
0.428333
0.000000
0.122968
0.000000
0.043950
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)