Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=P, basis=cc-pVDZ-MP2FIT, l=f
Basis P f
cc-pVDZ-MP2FIT
Primitives
7.511675
3.054302
0.631292
Comment:
Weigend, Köhn, Hättig, JCP 116 (2002) 3175.