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MOLPRO Basis Query, element=N, basis=aug-cc-pV5Z_OPT, l=g
Basis N g
aug-cc-pV5Z_OPT
Primitives
Contractions...
5.019491
1.000000
0.000000
0.000000
1.404119
0.000000
1.000000
0.000000
0.134828
0.000000
0.000000
1.000000
Comment:
K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)