Molpro Quantum Chemistry Software
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Impressum
MOLPRO Basis Query, element=He, basis=aug-cc-pVDZ-MP2F, l=p
Basis He p
aug-cc-pVDZ-MP2F
Primitives
5.163250
1.863123
0.544289
Comment:
Weigend, Köhn, Hättig, JCP 116 (2002) 3175.