MOLPRO Basis Query, element=No, basis=cc-pwCVQZ-DK3, l=h

Basis No h cc-pwCVQZ-DK3
PrimitivesContractions...
7.0937741.0000000.0000000.0000000.000000
3.5894790.0000001.0000000.0000000.000000
1.5298570.0000000.0000001.0000000.000000
0.3060400.0000000.0000000.0000001.000000
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)