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MOLPRO Basis Query, element=Ti, basis=aug-cc-pVDZ, l=f
Basis Ti f
aug-cc-pVDZ
Primitives
Contractions...
1.227400
0.358158
0.000000
0.278800
0.825794
0.000000
0.082660
0.000000
1.000000
Comment:
N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)