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MOLPRO Basis Query, element=N, basis=cc-pCVQZ-F12-MP2, l=h
Basis N h
cc-pCVQZ-F12-MP2
Primitives
Contractions...
4.600590
1.000000
0.000000
0.000000
2.040410
0.000000
1.000000
0.000000
0.805463
0.000000
0.000000
1.000000
Comment:
Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)