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MOLPRO Basis Query, element=H, basis=cc-pVQZ_OPT, l=f
Basis H f
cc-pVQZ_OPT
Primitives
Contractions...
2.250697
1.000000
0.000000
0.000000
0.798039
0.000000
1.000000
0.000000
0.360000
0.000000
0.000000
1.000000
Comment:
K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)