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MOLPRO Basis Query, element=Li, basis=def2-QZVPPD, l=p
Basis Li p
def2-QZVPPD
Primitives
Contractions...
3.260511
0.008650
0.650030
0.047614
0.169417
0.210011
3.327000
0.000000
0.055732
0.000000
0.020490
0.000000
Comment:
Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)