Molpro Quantum Chemistry Software
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MOLPRO Basis Query, element=Ta, basis=cc-pwCVDZ-PP_MP, l=h
Basis Ta h
cc-pwCVDZ-PP_MP
Primitives
Contractions...
1.818220
1.000000
0.000000
0.000000
1.146090
0.000000
1.000000
0.000000
0.575571
0.000000
0.000000
1.000000
Comment:
basis set from gbasis database