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MOLPRO Basis Query, element=Re, basis=dhf-QZVPP, l=d
Basis Re d
dhf-QZVPP
Primitives
Contractions...
7.735288
0.091483
6.094944
-0.178693
1.387111
0.471127
0.623240
0.000000
0.265173
0.000000
0.103211
0.000000
Comment:
Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)