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MOLPRO Basis Query, element=H, basis=cc-pVTZ-F12_OPT, l=d
Basis H d
cc-pVTZ-F12_OPT
Primitives
Contractions...
2.230338
1.000000
0.000000
0.000000
0.702974
0.000000
1.000000
0.000000
0.308965
0.000000
0.000000
1.000000
Comment:
K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)