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MOLPRO Basis Query, element=B, basis=aug-cc-pVQZ_OPT, l=f
Basis B f
aug-cc-pVQZ_OPT
Primitives
Contractions...
2.320429
1.000000
0.000000
0.000000
0.588390
0.000000
1.000000
0.000000
0.207583
0.000000
0.000000
1.000000
Comment:
K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)