Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=Li, basis=ECP2SDF, l=p
Basis Li p
ECP2SDF
Primitives
Contractions...
0.837158
0.043507
0.171941
0.229649
0.052079
0.562949
0.019172
0.000000
Comment:
(4s4p)/[2s2p]-Basissatz v. Ref A1 fuer PP. v. Ref A3