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MOLPRO Basis Query, element=N, basis=def2-AQZVPP-JKFI, l=d
Basis N d
def2-AQZVPP-JKFI
Primitives
Contractions...
46.844041
0.039944
14.882456
0.272165
5.343707
0.961421
2.115420
0.000000
0.892322
0.000000
0.384804
0.000000
0.165943
0.000000
Comment:
F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)