MOLPRO Basis Query, element=C, basis=def2-QZVPP-JKFIT, l=s

Basis C s def2-QZVPP-JKFIT
PrimitivesContractions...
384.4438240.182579
167.5626630.119704
76.6196200.516174
36.6795290.535616
18.3380920.601900
9.5470630.000000
5.1584140.000000
2.8816700.000000
1.6573520.000000
0.9768100.000000
0.5870200.000000
0.3577930.000000
0.2199550.000000
0.1356080.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008)