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MOLPRO Basis Query, element=Ac, basis=cc-pVQZ-DK3, l=h
Basis Ac h
cc-pVQZ-DK3
Primitives
Contractions...
1.122953
1.000000
0.000000
0.000000
0.644671
0.000000
1.000000
0.000000
0.184570
0.000000
0.000000
1.000000
Comment:
R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)