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MOLPRO Basis Query, element=He, basis=aug-cc-pVDZ_OPT, l=s
Basis He s
aug-cc-pVDZ_OPT
Primitives
Contractions...
2.090370
1.000000
0.000000
0.000000
1.397282
0.000000
1.000000
0.000000
0.198734
0.000000
0.000000
1.000000
Comment:
K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)