MOLPRO Basis Query, element=N, basis=cc-pCVQZ-F12_OPT, l=s

Basis N s cc-pCVQZ-F12_OPT
PrimitivesContractions...
31.7721611.0000000.0000000.0000000.0000000.0000000.000000
13.0510960.0000001.0000000.0000000.0000000.0000000.000000
3.8720060.0000000.0000001.0000000.0000000.0000000.000000
1.4661220.0000000.0000000.0000001.0000000.0000000.000000
0.5297940.0000000.0000000.0000000.0000001.0000000.000000
0.2117240.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)