MOLPRO Basis Query, element=Cs, basis=def2-AQZVPP-JKFI, l=d

Basis Cs d def2-AQZVPP-JKFI
PrimitivesContractions...
3.7189920.163556
2.065453-0.838126
1.1471360.000000
0.6371220.000000
0.3538640.000000
0.1965420.000000
0.1091630.000000
0.0606310.000000
0.0336760.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)