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MOLPRO Basis Query, element=H, basis=cc-pVQZ-F12_OPT, l=s
Basis H s
cc-pVQZ-F12_OPT
Primitives
Contractions...
4.503623
1.000000
0.000000
0.000000
0.709538
0.000000
1.000000
0.000000
0.272816
0.000000
0.000000
1.000000
Comment:
K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)