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MOLPRO Basis Query, element=Re, basis=dhf-QZVPP, l=p
Basis Re p
dhf-QZVPP
Primitives
Contractions...
18.000000
-0.025628
12.318606
0.096302
5.371923
-0.296003
1.350665
0.000000
0.662128
0.000000
0.310714
0.000000
0.108000
0.000000
0.045000
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)