Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=B, basis=cc-pwCVQZ-MP2FIT, l=f
Basis B f
cc-pwCVQZ-MP2FIT
Primitives
15.607600
6.542760
4.297757
1.757109
1.090731
0.473903
0.212750
Comment:
C. Hättig, PCCP 7 (2005) 59., Weigend, Köhn, Hättig, JCP 116 (2002) 3175.