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MOLPRO Basis Query, element=Ti, basis=aug-cc-pV5Z, l=h
Basis Ti h
aug-cc-pV5Z
Primitives
Contractions...
1.825700
1.000000
0.000000
0.000000
0.510300
0.000000
1.000000
0.000000
0.167870
0.000000
0.000000
1.000000
Comment:
N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)