MOLPRO Basis Query, element=N, basis=cc-pCVDZ-F12_OPT, l=p

Basis N p cc-pCVDZ-F12_OPT
PrimitivesContractions...
98.3174441.0000000.0000000.0000000.0000000.0000000.0000000.000000
65.3615580.0000001.0000000.0000000.0000000.0000000.0000000.000000
14.0640060.0000000.0000001.0000000.0000000.0000000.0000000.000000
2.9764800.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.8312940.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.2581230.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1059480.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)