MOLPRO Basis Query, element=Re, basis=def2-QZVPPD, l=s

Basis Re s def2-QZVPPD
PrimitivesContractions...
24.0000000.269680
18.204263-1.355938
14.0481921.900371
9.516679-0.756270
4.1714670.000000
1.1944210.000000
0.5675540.000000
0.1753390.000000
0.0820140.000000
0.0346080.000000
Comment:  Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)